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SMILES: c1(c(c2ccccc2[nH]1)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1c([nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C16H13NO3/c1-20-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)17-15(14)16(18)19/h2-9,17H,1H3,(H,18,19) InChIKey: YMCBOVUBWVQGIK-UHFFFAOYSA-N
CBID:811214 http://www.chembase.cn/molecule-811214.html