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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N[C@H](C(=O)O)CSC Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C21H23NO6S/c1-10-12(3)27-17-8-18-15(7-14(10)17)11(2)13(21(26)28-18)5-6-19(23)22-16(9-29-4)20(24)25/h7-8,16H,5-6,9H2,1-4H3,(H,22,23)(H,24,25)/t16-/m0/s1 InChIKey: GDAQWLSZIWQPJL-INIZCTEOSA-N
CBID:203029 http://www.chembase.cn/molecule-203029.html