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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1c(OC)cccc1)CC)C1Cc2c(C1)cccc2 Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccccc1OC)C1Cc2c(C1)cccc2 InChI: InChI=1S/C28H33N3O3/c1-3-30-27(33)31(24-19-22-10-4-5-11-23(22)20-24)26(32)28(30)14-17-29(18-15-28)16-8-12-21-9-6-7-13-25(21)34-2/h4-13,24H,3,14-20H2,1-2H3/b12-8+ InChIKey: ZHHVDYLBUFATQF-XYOKQWHBSA-N
CBID:629161 http://www.chembase.cn/molecule-629161.html