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SMILES: O=C(O)c1ccncc1c1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)c1cnccc1C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-10-4-2-9(3-5-10)12-8-14-7-6-11(12)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: WNLJXXVBGINPOS-UHFFFAOYSA-N
CBID:290790 http://www.chembase.cn/molecule-290790.html