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SMILES: n12c(cc(c1)C(=O)OCC)ccc1ccccc21 Canonical SMILES: CCOC(=O)c1cn2c(c1)ccc1c2cccc1 InChI: InChI=1S/C15H13NO2/c1-2-18-15(17)12-9-13-8-7-11-5-3-4-6-14(11)16(13)10-12/h3-10H,2H2,1H3 InChIKey: QJEYZIIXKJLBIY-UHFFFAOYSA-N
CBID:76943 http://www.chembase.cn/molecule-76943.html