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SMILES: c1(c(N(CCn2cncc2)C)nccc1)C(=O)N Canonical SMILES: CN(c1ncccc1C(=O)N)CCn1cncc1 InChI: InChI=1S/C12H15N5O/c1-16(7-8-17-6-5-14-9-17)12-10(11(13)18)3-2-4-15-12/h2-6,9H,7-8H2,1H3,(H2,13,18) InChIKey: WFNJXAPEKKEOIG-UHFFFAOYSA-N
CBID:342482 http://www.chembase.cn/molecule-342482.html