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SMILES: N1(C(=O)/C=C/c2cnccc2)CC2(CN(CCc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CCc1ccccc1)/C=C/c1cccnc1 InChI: InChI=1S/C24H29N3O/c28-23(10-9-22-8-4-14-25-18-22)27-17-13-24(20-27)12-5-15-26(19-24)16-11-21-6-2-1-3-7-21/h1-4,6-10,14,18H,5,11-13,15-17,19-20H2/b10-9+ InChIKey: XSNWCIGVKMCQAG-MDZDMXLPSA-N
CBID:523312 http://www.chembase.cn/molecule-523312.html