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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)NCC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)NCC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C25H28N2O7/c1-12(2)23(24(30)31)27-22(29)11-26-21(28)9-16-13(3)15-8-17-14-6-4-5-7-18(14)33-20(17)10-19(15)34-25(16)32/h8,10,12,23H,4-7,9,11H2,1-3H3,(H,26,28)(H,27,29)(H,30,31)/t23-/m0/s1 InChIKey: NFGHXOWWHHVZAX-QHCPKHFHSA-N
CBID:205829 http://www.chembase.cn/molecule-205829.html