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SMILES: O=C(O)c1ccc(c2ncccc2OC)cc1 Canonical SMILES: COc1cccnc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-11-3-2-8-14-12(11)9-4-6-10(7-5-9)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: UPPWELHQGMFLTO-UHFFFAOYSA-N
CBID:290200 http://www.chembase.cn/molecule-290200.html