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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCCCC)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: CCCCCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C InChI: InChI=1S/C23H30N4O4/c1-5-6-7-11-24-20(28)14(2)27-21(29)23(3)19-16(10-12-26(23)22(27)30)17-13-15(31-4)8-9-18(17)25-19/h8-9,13-14,25H,5-7,10-12H2,1-4H3,(H,24,28)/t14-,23-/m0/s1 InChIKey: XDSRDKQMPDPDID-PSLXWICFSA-N
CBID:204019 http://www.chembase.cn/molecule-204019.html