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SMILES: c1(c2c(oc(=O)c1CC(=O)N[C@@H](C(C)C)CO)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: OC[C@H](C(C)C)NC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C InChI: InChI=1S/C23H31NO6/c1-12(2)16(11-25)24-19(26)9-15-13(3)20-18(28-6)10-17-14(21(20)29-22(15)27)7-8-23(4,5)30-17/h10,12,16,25H,7-9,11H2,1-6H3,(H,24,26)/t16-/m1/s1 InChIKey: TVZBKPRHUQPKCA-MRXNPFEDSA-N
CBID:219841 http://www.chembase.cn/molecule-219841.html