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SMILES: c1([nH]c2c(c1)ccc(c2)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cc(cc2)OCc1ccccc1 InChI: InChI=1S/C16H13NO3/c18-16(19)15-8-12-6-7-13(9-14(12)17-15)20-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,18,19) InChIKey: LRPMQYYRQWFNIA-UHFFFAOYSA-N
CBID:250675 http://www.chembase.cn/molecule-250675.html