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SMILES: C(CC[S+](C)C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2.[Cl-] Canonical SMILES: C[S+](CCC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C.[Cl-] InChI: InChI=1S/C21H23NO4S.ClH/c1-27(2)12-11-19(20(23)24)22-21(25)26-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18;/h3-10,18-19H,11-13H2,1-2H3,(H-,22,23,24,25);1H InChIKey: ZATIOESGNXCBQW-UHFFFAOYSA-N
CBID:38898 http://www.chembase.cn/molecule-38898.html