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SMILES: c1c(noc1N)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1noc(c1)N InChI: InChI=1S/C11H12N2O2/c1-2-14-9-5-3-8(4-6-9)10-7-11(12)15-13-10/h3-7H,2,12H2,1H3 InChIKey: CAKAHMMAKBQYJO-UHFFFAOYSA-N
CBID:270442 http://www.chembase.cn/molecule-270442.html