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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1c(OC)cccc1)CC)CCCc1cnccc1 Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccccc1OC)CCCc1cccnc1 InChI: InChI=1S/C27H34N4O3/c1-3-31-26(33)30(18-7-10-22-9-6-16-28-21-22)25(32)27(31)14-19-29(20-15-27)17-8-12-23-11-4-5-13-24(23)34-2/h4-6,8-9,11-13,16,21H,3,7,10,14-15,17-20H2,1-2H3/b12-8+ InChIKey: OOIGQFRXNNMIDM-XYOKQWHBSA-N
CBID:496344 http://www.chembase.cn/molecule-496344.html