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SMILES: Nc1ccc2c(c1)N(C(=O)C2)C Canonical SMILES: Nc1ccc2c(c1)N(C)C(=O)C2 InChI: InChI=1S/C9H10N2O/c1-11-8-5-7(10)3-2-6(8)4-9(11)12/h2-3,5H,4,10H2,1H3 InChIKey: ZCWBZPQIYOHKEX-UHFFFAOYSA-N
CBID:63193 http://www.chembase.cn/molecule-63193.html