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SMILES: OC(=O)c1ccc(nc1)c1c(cccc1)OC Canonical SMILES: COc1ccccc1c1ccc(cn1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-12-5-3-2-4-10(12)11-7-6-9(8-14-11)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: AWVNEFWCGJKVKB-UHFFFAOYSA-N
CBID:811648 http://www.chembase.cn/molecule-811648.html