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SMILES: c12[nH]c3c(c1CCNC2C(=O)N)cccc3.Cl Canonical SMILES: NC(=O)C1NCCc2c1[nH]c1c2cccc1.Cl InChI: InChI=1S/C12H13N3O.ClH/c13-12(16)11-10-8(5-6-14-11)7-3-1-2-4-9(7)15-10;/h1-4,11,14-15H,5-6H2,(H2,13,16);1H InChIKey: VPSMIYGRPVLEMN-UHFFFAOYSA-N
CBID:193272 http://www.chembase.cn/molecule-193272.html