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SMILES: CN(C)C1=CCC2=C(c3ccc(cc3OC2=C1)N(C)C)c1ccc(cc1C(=O)O)N1C(=O)C=CC1=O Canonical SMILES: CN(C1=CCC2=C(c3ccc(cc3C(=O)O)N3C(=O)C=CC3=O)c3c(OC2=C1)cc(cc3)N(C)C)C InChI: InChI=1S/C28H25N3O5/c1-29(2)16-5-9-20-23(14-16)36-24-15-17(30(3)4)6-10-21(24)27(20)19-8-7-18(13-22(19)28(34)35)31-25(32)11-12-26(31)33/h5-9,11-15H,10H2,1-4H3,(H,34,35) InChIKey: KGFLZYXDJDOIEE-UHFFFAOYSA-N
CBID:3540 http://www.chembase.cn/molecule-3540.html