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SMILES: c1(cc(C(=O)O)ccc1OC)c1ncccc1 Canonical SMILES: COc1ccc(cc1c1ccccn1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-12-6-5-9(13(15)16)8-10(12)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,16) InChIKey: FWJIAMUVXKCWND-UHFFFAOYSA-N
CBID:243297 http://www.chembase.cn/molecule-243297.html