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SMILES: O=C(O)c1ccc(c2ccc(OC)nc2)cc1 Canonical SMILES: COc1ccc(cn1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO3/c1-17-12-7-6-11(8-14-12)9-2-4-10(5-3-9)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: XFWSADQKNXINOK-UHFFFAOYSA-N
CBID:292106 http://www.chembase.cn/molecule-292106.html