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SMILES: c1(c(onc1)c1ccccc1)C(=O)NCCCCNC Canonical SMILES: CNCCCCNC(=O)c1cnoc1c1ccccc1 InChI: InChI=1S/C15H19N3O2/c1-16-9-5-6-10-17-15(19)13-11-18-20-14(13)12-7-3-2-4-8-12/h2-4,7-8,11,16H,5-6,9-10H2,1H3,(H,17,19) InChIKey: JSHFJLQYQRGUGR-UHFFFAOYSA-N
CBID:635004 http://www.chembase.cn/molecule-635004.html