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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)C(NC(=O)C)CCSC)cc2)Oc1ccccc1 Canonical SMILES: CSCCC(C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)NC(=O)C InChI: InChI=1S/C23H23NO6S/c1-14-22(29-16-7-5-4-6-8-16)21(26)18-10-9-17(13-20(18)28-14)30-23(27)19(11-12-31-3)24-15(2)25/h4-10,13,19H,11-12H2,1-3H3,(H,24,25) InChIKey: PFRIAHQCILBXPN-UHFFFAOYSA-N
CBID:182826 http://www.chembase.cn/molecule-182826.html