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SMILES: c1(cc(c2c(c1)cc[nH]2)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)c1cc(cc2c1[nH]cc2)c1ccccc1 InChI: InChI=1S/C16H13NO2/c1-19-16(18)14-10-13(11-5-3-2-4-6-11)9-12-7-8-17-15(12)14/h2-10,17H,1H3 InChIKey: NJSFLYKFAHEEET-UHFFFAOYSA-N
CBID:53106 http://www.chembase.cn/molecule-53106.html