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SMILES: c1(=O)c2c(cc([nH]1)C)ccn2C Canonical SMILES: Cc1cc2ccn(c2c(=O)[nH]1)C InChI: InChI=1S/C9H10N2O/c1-6-5-7-3-4-11(2)8(7)9(12)10-6/h3-5H,1-2H3,(H,10,12) InChIKey: BLBXUYONYDHBAA-UHFFFAOYSA-N
CBID:284457 http://www.chembase.cn/molecule-284457.html