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SMILES: C(=O)(c1ccc(cc1)O)OCC(=O)NCCSc1ccc(cc1)C Canonical SMILES: O=C(COC(=O)c1ccc(cc1)O)NCCSc1ccc(cc1)C InChI: InChI=1S/C18H19NO4S/c1-13-2-8-16(9-3-13)24-11-10-19-17(21)12-23-18(22)14-4-6-15(20)7-5-14/h2-9,20H,10-12H2,1H3,(H,19,21) InChIKey: ILILEKNEGILHOP-UHFFFAOYSA-N
CBID:236556 http://www.chembase.cn/molecule-236556.html