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SMILES: CCNc1cc2c(cc1C)c(c1cc(/c(=[NH+]/CC)/cc1o2)C)CCC(=O)ON1C(=O)CCC1=O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCNc1cc2oc3c/c(=[NH+]\CC)/c(cc3c(c2cc1C)CCC(=O)ON1C(=O)CCC1=O)C InChI: InChI=1S/C26H29N3O5.ClHO4/c1-5-27-20-13-22-18(11-15(20)3)17(7-10-26(32)34-29-24(30)8-9-25(29)31)19-12-16(4)21(28-6-2)14-23(19)33-22;2-1(3,4)5/h11-14,27H,5-10H2,1-4H3;(H,2,3,4,5) InChIKey: HVCUIKJJDQLPQR-UHFFFAOYSA-N
CBID:156037 http://www.chembase.cn/molecule-156037.html