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SMILES: c1(cnc2c(c1)cc(o2)C(OC)OC)Cl Canonical SMILES: COC(c1cc2c(o1)ncc(c2)Cl)OC InChI: InChI=1S/C10H10ClNO3/c1-13-10(14-2)8-4-6-3-7(11)5-12-9(6)15-8/h3-5,10H,1-2H3 InChIKey: UFVABXALQYXGSV-UHFFFAOYSA-N
CBID:54568 http://www.chembase.cn/molecule-54568.html