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SMILES: c1(c(c2cc(OCC)ccc2)nccc1)C(=O)N Canonical SMILES: CCOc1cccc(c1)c1ncccc1C(=O)N InChI: InChI=1S/C14H14N2O2/c1-2-18-11-6-3-5-10(9-11)13-12(14(15)17)7-4-8-16-13/h3-9H,2H2,1H3,(H2,15,17) InChIKey: CRMWCMONLIRUQJ-UHFFFAOYSA-N
CBID:775198 http://www.chembase.cn/molecule-775198.html