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SMILES: c1c(c2cccc(c2[nH]1)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1cccc2OCc1ccccc1 InChI: InChI=1S/C16H13NO3/c18-16(19)13-9-17-15-12(13)7-4-8-14(15)20-10-11-5-2-1-3-6-11/h1-9,17H,10H2,(H,18,19) InChIKey: UTKFPHSPQYCKBX-UHFFFAOYSA-N
CBID:801045 http://www.chembase.cn/molecule-801045.html