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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC(C(=O)NCC(=O)O)CSCc1ccccc1)C Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NC(C(=O)NCC(=O)O)CSCc1ccccc1 InChI: InChI=1S/C26H28N2O8S/c1-15-18(26(33)36-21-10-17(34-2)9-20(35-3)24(15)21)11-22(29)28-19(25(32)27-12-23(30)31)14-37-13-16-7-5-4-6-8-16/h4-10,19H,11-14H2,1-3H3,(H,27,32)(H,28,29)(H,30,31) InChIKey: ZBVOEKYTEACPNK-UHFFFAOYSA-N
CBID:211747 http://www.chembase.cn/molecule-211747.html