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SMILES: C=Cn1c2c(cccc2)c2c1cccc2 Canonical SMILES: C=Cn1c2ccccc2c2c1cccc2 InChI: InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2 InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N
CBID:111032 http://www.chembase.cn/molecule-111032.html