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SMILES: n1c(cccc1c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1cccc(n1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-10-7-5-9(6-8-10)11-3-2-4-12(14-11)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: AKGIUKXMBSFGMN-UHFFFAOYSA-N
CBID:811512 http://www.chembase.cn/molecule-811512.html