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SMILES: [nH]1c2c(cc(cc2)OCc2ccccc2)cc1C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1)cc(cc2)OCc1ccccc1 InChI: InChI=1S/C16H13NO3/c18-16(19)15-9-12-8-13(6-7-14(12)17-15)20-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,18,19) InChIKey: MVCLSAMNMAWXFQ-UHFFFAOYSA-N
CBID:91880 http://www.chembase.cn/molecule-91880.html