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SMILES: c1(ccc2c(c1)C(=O)NC2)CN Canonical SMILES: NCc1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C9H10N2O/c10-4-6-1-2-7-5-11-9(12)8(7)3-6/h1-3H,4-5,10H2,(H,11,12) InChIKey: SWVACKJYWYOGRE-UHFFFAOYSA-N
CBID:65860 http://www.chembase.cn/molecule-65860.html