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SMILES: c1(sc2c(c1C1CCNCC1)cccn2)C(=O)N(C)C.Cl.Cl Canonical SMILES: CN(C(=O)c1sc2c(c1C1CCNCC1)cccn2)C.Cl.Cl InChI: InChI=1S/C15H19N3OS.2ClH/c1-18(2)15(19)13-12(10-5-8-16-9-6-10)11-4-3-7-17-14(11)20-13;;/h3-4,7,10,16H,5-6,8-9H2,1-2H3;2*1H InChIKey: GAGJNDMEFOUEAO-UHFFFAOYSA-N
CBID:62748 http://www.chembase.cn/molecule-62748.html