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SMILES: OC(=O)c1cc(cnc1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-12-4-2-3-9(6-12)10-5-11(13(15)16)8-14-7-10/h2-8H,1H3,(H,15,16) InChIKey: ZHXBRJDPUURFHR-UHFFFAOYSA-N
CBID:811610 http://www.chembase.cn/molecule-811610.html