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SMILES: c1(ccc2c(c1)c(ncn2)NCCC(=O)O)C.Cl Canonical SMILES: OC(=O)CCNc1ncnc2c1cc(C)cc2.Cl InChI: InChI=1S/C12H13N3O2.ClH/c1-8-2-3-10-9(6-8)12(15-7-14-10)13-5-4-11(16)17;/h2-3,6-7H,4-5H2,1H3,(H,16,17)(H,13,14,15);1H InChIKey: LNXPQPMHSDRZAS-UHFFFAOYSA-N
CBID:13104 http://www.chembase.cn/molecule-13104.html