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SMILES: c1(c(=O)n(c2c(c1)CCCC2)C)c1n(ncn1)Cc1ccccc1 Canonical SMILES: Cn1c2CCCCc2cc(c1=O)c1ncnn1Cc1ccccc1 InChI: InChI=1S/C19H20N4O/c1-22-17-10-6-5-9-15(17)11-16(19(22)24)18-20-13-21-23(18)12-14-7-3-2-4-8-14/h2-4,7-8,11,13H,5-6,9-10,12H2,1H3 InChIKey: NPQJIABVTRBTSW-UHFFFAOYSA-N
CBID:340032 http://www.chembase.cn/molecule-340032.html