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SMILES: c1(cc2c(cc1OC)cccc2)C(=O)O Canonical SMILES: COc1cc2ccccc2cc1C(=O)O InChI: InChI=1S/C12H10O3/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: RTBQQRFTCVDODF-UHFFFAOYSA-N
CBID:122857 http://www.chembase.cn/molecule-122857.html