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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].C=CCOC(=O)CC[C@@H](C(=O)OCC=C)[NH3+] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].C=CCOC(=O)CC[C@@H](C(=O)OCC=C)[NH3+] InChI: InChI=1S/C11H17NO4.C7H8O3S/c1-3-7-15-10(13)6-5-9(12)11(14)16-8-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h3-4,9H,1-2,5-8,12H2;2-5H,1H3,(H,8,9,10)/t9-;/m0./s1 InChIKey: CXIWDQLHGWDUTO-FVGYRXGTSA-N
CBID:131919 http://www.chembase.cn/molecule-131919.html