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SMILES: n1cc(ccc1c1cc(ccc1)OC)C=O Canonical SMILES: COc1cccc(c1)c1ccc(cn1)C=O InChI: InChI=1S/C13H11NO2/c1-16-12-4-2-3-11(7-12)13-6-5-10(9-15)8-14-13/h2-9H,1H3 InChIKey: WQMRWAKAXPUVOH-UHFFFAOYSA-N
CBID:812132 http://www.chembase.cn/molecule-812132.html