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SMILES: CC(=O)Nc1cccc2c1ccnc2 Canonical SMILES: CC(=O)Nc1cccc2c1ccnc2 InChI: InChI=1S/C11H10N2O/c1-8(14)13-11-4-2-3-9-7-12-6-5-10(9)11/h2-7H,1H3,(H,13,14) InChIKey: FZICVXWYDXOFAW-UHFFFAOYSA-N
CBID:290323 http://www.chembase.cn/molecule-290323.html