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SMILES: c1(c(n(c2c1cc(cc2)OC)Cc1ccccc1)C)C(=O)C1=Cc2c(cc(c(c2)OC)OC)CCN1C Canonical SMILES: COc1ccc2c(c1)c(C(=O)C1=Cc3cc(OC)c(cc3CCN1C)OC)c(n2Cc1ccccc1)C InChI: InChI=1S/C31H32N2O4/c1-20-30(25-18-24(35-3)11-12-26(25)33(20)19-21-9-7-6-8-10-21)31(34)27-15-23-17-29(37-5)28(36-4)16-22(23)13-14-32(27)2/h6-12,15-18H,13-14,19H2,1-5H3 InChIKey: ANYDRSQFAUOMBP-UHFFFAOYSA-N
CBID:224639 http://www.chembase.cn/molecule-224639.html