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SMILES: c1c(noc1N)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)c1noc(c1)N InChI: InChI=1S/C13H16N2O2/c1-2-3-8-16-11-6-4-10(5-7-11)12-9-13(14)17-15-12/h4-7,9H,2-3,8,14H2,1H3 InChIKey: FXUHTGXQSPUYJB-UHFFFAOYSA-N
CBID:270349 http://www.chembase.cn/molecule-270349.html