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SMILES: COc1ccc2c(CC(=O)O)c[nH]c2c1 Canonical SMILES: COc1ccc2c(c1)[nH]cc2CC(=O)O InChI: InChI=1S/C11H11NO3/c1-15-8-2-3-9-7(4-11(13)14)6-12-10(9)5-8/h2-3,5-6,12H,4H2,1H3,(H,13,14) InChIKey: FRLCWLTTZFMZJI-UHFFFAOYSA-N
CBID:286980 http://www.chembase.cn/molecule-286980.html