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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CCC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C21H25NO6/c1-11-14(5-6-18(23)22-12(2)19(24)25)20(26)27-17-10-16-13(9-15(11)17)7-8-21(3,4)28-16/h9-10,12H,5-8H2,1-4H3,(H,22,23)(H,24,25)/t12-/m0/s1 InChIKey: UULHXXLAXQLMPW-LBPRGKRZSA-N
CBID:220389 http://www.chembase.cn/molecule-220389.html