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SMILES: c1(c2c(cccc2)OC)cc(ccc1)C(=O)O Canonical SMILES: COc1ccccc1c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-8-3-2-7-12(13)10-5-4-6-11(9-10)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: COUUHAJQLHMNJM-UHFFFAOYSA-N
CBID:16903 http://www.chembase.cn/molecule-16903.html