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SMILES: n1c(cc(c2c1cccc2)OCC)C(=O)O Canonical SMILES: CCOc1cc(nc2c1cccc2)C(=O)O InChI: InChI=1S/C12H11NO3/c1-2-16-11-7-10(12(14)15)13-9-6-4-3-5-8(9)11/h3-7H,2H2,1H3,(H,14,15) InChIKey: VNNURCOPSSYKOQ-UHFFFAOYSA-N
CBID:121990 http://www.chembase.cn/molecule-121990.html