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SMILES: Cl.c1(cc(c(cc1)C)N)C(=O)NOC Canonical SMILES: CONC(=O)c1ccc(c(c1)N)C.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-6-3-4-7(5-8(6)10)9(12)11-13-2;/h3-5H,10H2,1-2H3,(H,11,12);1H InChIKey: ABDWWRWRVOHJFR-UHFFFAOYSA-N
CBID:814528 http://www.chembase.cn/molecule-814528.html