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SMILES: c1(=O)c2c(cc([nH]1)C)cc[nH]2 Canonical SMILES: Cc1cc2cc[nH]c2c(=O)[nH]1 InChI: InChI=1S/C8H8N2O/c1-5-4-6-2-3-9-7(6)8(11)10-5/h2-4,9H,1H3,(H,10,11) InChIKey: YNCVOFVJUZQLFT-UHFFFAOYSA-N
CBID:278900 http://www.chembase.cn/molecule-278900.html