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SMILES: [C@H](C[S-])(C(=O)[O-])N.[Zn+2].Cl Canonical SMILES: [O-]C(=O)[C@H](C[S-])N.Cl.[Zn+2] InChI: InChI=1S/C3H7NO2S.ClH.Zn/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;/q;;+2/p-2/t2-;;/m0../s1 InChIKey: ZACWWEXAGRDPTH-JIZZDEOASA-L
CBID:179583 http://www.chembase.cn/molecule-179583.html