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SMILES: C1(C(=O)N)(Cc2c(C1)cccc2)N.Cl Canonical SMILES: NC(=O)C1(N)Cc2c(C1)cccc2.Cl InChI: InChI=1S/C10H12N2O.ClH/c11-9(13)10(12)5-7-3-1-2-4-8(7)6-10;/h1-4H,5-6,12H2,(H2,11,13);1H InChIKey: MYTMKBFTFSVYLY-UHFFFAOYSA-N
CBID:275769 http://www.chembase.cn/molecule-275769.html