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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)[C@H]1NCc2c(C1)cccc2.Cl Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C15H20N2O3S.ClH/c1-21-7-6-12(15(19)20)17-14(18)13-8-10-4-2-3-5-11(10)9-16-13;/h2-5,12-13,16H,6-9H2,1H3,(H,17,18)(H,19,20);1H/t12-,13-;/m0./s1 InChIKey: QWZLBFOECODPDH-QNTKWALQSA-N
CBID:212228 http://www.chembase.cn/molecule-212228.html