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SMILES: C(=O)(N(OC)C)[C@@H](N)CCSC.Cl Canonical SMILES: CSCC[C@@H](C(=O)N(OC)C)N.Cl InChI: InChI=1S/C7H16N2O2S.ClH/c1-9(11-2)7(10)6(8)4-5-12-3;/h6H,4-5,8H2,1-3H3;1H/t6-;/m0./s1 InChIKey: ZMHIOTWRSCDHLQ-RGMNGODLSA-N
CBID:239404 http://www.chembase.cn/molecule-239404.html