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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C23H23NO6S/c1-14-17-9-8-16(29-2)10-20(17)30-23(28)18(14)11-21(25)24-19(22(26)27)13-31-12-15-6-4-3-5-7-15/h3-10,19H,11-13H2,1-2H3,(H,24,25)(H,26,27)/t19-/m0/s1 InChIKey: JJZULQDAXVBERY-IBGZPJMESA-N
CBID:201038 http://www.chembase.cn/molecule-201038.html