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SMILES: N1(C(=O)C(c2c1ccc(c2)C)N)C.Cl Canonical SMILES: Cc1ccc2c(c1)C(N)C(=O)N2C.Cl InChI: InChI=1S/C10H12N2O.ClH/c1-6-3-4-8-7(5-6)9(11)10(13)12(8)2;/h3-5,9H,11H2,1-2H3;1H InChIKey: CPMMZNPILUKFTQ-UHFFFAOYSA-N
CBID:273248 http://www.chembase.cn/molecule-273248.html