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SMILES: n1c2c(cc(cc2)OCC)ccc1C=O Canonical SMILES: CCOc1ccc2c(c1)ccc(n2)C=O InChI: InChI=1S/C12H11NO2/c1-2-15-11-5-6-12-9(7-11)3-4-10(8-14)13-12/h3-8H,2H2,1H3 InChIKey: WRZJIHGBMXGHAJ-UHFFFAOYSA-N
CBID:306521 http://www.chembase.cn/molecule-306521.html