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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)cc2)C)C Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C23H23NO6S/c1-14-15(2)23(28)30-20-10-17(8-9-18(14)20)29-11-21(25)24-19(22(26)27)13-31-12-16-6-4-3-5-7-16/h3-10,19H,11-13H2,1-2H3,(H,24,25)(H,26,27)/t19-/m0/s1 InChIKey: LXDVJIGPJWUIMN-IBGZPJMESA-N
CBID:206370 http://www.chembase.cn/molecule-206370.html