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SMILES: n1(c(=O)c2c(nc1/C=C/c1ccc(N(C)C)cc1)cccc2)CCCO Canonical SMILES: OCCCn1c(/C=C/c2ccc(cc2)N(C)C)nc2c(c1=O)cccc2 InChI: InChI=1S/C21H23N3O2/c1-23(2)17-11-8-16(9-12-17)10-13-20-22-19-7-4-3-6-18(19)21(26)24(20)14-5-15-25/h3-4,6-13,25H,5,14-15H2,1-2H3/b13-10+ InChIKey: ZQHWNFCLCIBXPR-JLHYYAGUSA-N
CBID:188949 http://www.chembase.cn/molecule-188949.html