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SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)N Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)N InChI: InChI=1S/C11H10N2O2/c12-11(15)6-13-5-8(7-14)9-3-1-2-4-10(9)13/h1-5,7H,6H2,(H2,12,15) InChIKey: KQYKQOCNLKRGIM-UHFFFAOYSA-N
CBID:15221 http://www.chembase.cn/molecule-15221.html