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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCN(CC1)C/C=C/c1ccc(cc1)OC)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C30H29N3O5/c1-36-23-10-7-21(8-11-23)4-3-13-31-14-16-32(17-15-31)25-6-2-5-24-28(25)30(35)33(29(24)34)19-22-9-12-26-27(18-22)38-20-37-26/h2-12,18H,13-17,19-20H2,1H3/b4-3+ InChIKey: GFPHHMVTVKDPCQ-ONEGZZNKSA-N
CBID:635587 http://www.chembase.cn/molecule-635587.html