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SMILES: [nH]1c(=O)cc(c2c1cccc2)CN.Cl Canonical SMILES: NCc1cc(=O)[nH]c2c1cccc2.Cl InChI: InChI=1S/C10H10N2O.ClH/c11-6-7-5-10(13)12-9-4-2-1-3-8(7)9;/h1-5H,6,11H2,(H,12,13);1H InChIKey: CFDUUHMVBMEEPA-UHFFFAOYSA-N
CBID:279383 http://www.chembase.cn/molecule-279383.html