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SMILES: n1c(c(ccc1)C(=O)O)c1cccc(c1)OC Canonical SMILES: COc1cccc(c1)c1ncccc1C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-10-5-2-4-9(8-10)12-11(13(15)16)6-3-7-14-12/h2-8H,1H3,(H,15,16) InChIKey: ZRYTWHAZDNPNRQ-UHFFFAOYSA-N
CBID:87921 http://www.chembase.cn/molecule-87921.html