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SMILES: c1ccc(cc1)[13CH2]C(C(=O)O)N Canonical SMILES: NC(C(=O)O)[13CH2]c1ccccc1 InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/i6+1 InChIKey: COLNVLDHVKWLRT-PTQBSOBMSA-N
CBID:150730 http://www.chembase.cn/molecule-150730.html