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SMILES: n1c(c2ccc(cc2)OC)ccc(c1)C=O Canonical SMILES: COc1ccc(cc1)c1ccc(cn1)C=O InChI: InChI=1S/C13H11NO2/c1-16-12-5-3-11(4-6-12)13-7-2-10(9-15)8-14-13/h2-9H,1H3 InChIKey: YZDVCIURBAJHKI-UHFFFAOYSA-N
CBID:65983 http://www.chembase.cn/molecule-65983.html