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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(CC1)C/C=C/c1c(OC)cccc1)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccccc1/C=C/CN1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C30H29N3O5/c1-36-25-10-3-2-6-22(25)7-5-13-31-14-16-32(17-15-31)24-9-4-8-23-28(24)30(35)33(29(23)34)19-21-11-12-26-27(18-21)38-20-37-26/h2-12,18H,13-17,19-20H2,1H3/b7-5+ InChIKey: GLIJOKBKWFCTAE-FNORWQNLSA-N
CBID:778308 http://www.chembase.cn/molecule-778308.html