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SMILES: CN(C)c1ccc2c(c1)oc1cc(=[N+](C)C)ccc1c2c1ccc(cc1C(=O)[O-])C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1OC(=O)c1ccc(c(c1)C(=O)[O-])c1c2ccc(=[N+](C)C)cc2oc2c1ccc(c2)N(C)C InChI: InChI=1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3 InChIKey: VWFRSNKRTNUMET-UHFFFAOYSA-N
CBID:155959 http://www.chembase.cn/molecule-155959.html