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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)CCC3 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C25H25NO6S/c1-15-21(11-10-18-17-8-5-9-19(17)25(30)32-23(15)18)31-12-22(27)26-20(24(28)29)14-33-13-16-6-3-2-4-7-16/h2-4,6-7,10-11,20H,5,8-9,12-14H2,1H3,(H,26,27)(H,28,29)/t20-/m0/s1 InChIKey: RRJVISVLULBUJE-FQEVSTJZSA-N
CBID:206170 http://www.chembase.cn/molecule-206170.html