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SMILES: c1c(c2c(cccc2[nH]1)OC)C(=O)O Canonical SMILES: COc1cccc2c1c(c[nH]2)C(=O)O InChI: InChI=1S/C10H9NO3/c1-14-8-4-2-3-7-9(8)6(5-11-7)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: CWWWWJZMLMUDIM-UHFFFAOYSA-N
CBID:801049 http://www.chembase.cn/molecule-801049.html