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SMILES: O=C(O)c1ncc(c2ccc(C)cc2)cc1 Canonical SMILES: Cc1ccc(cc1)c1ccc(nc1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-2-4-10(5-3-9)11-6-7-12(13(15)16)14-8-11/h2-8H,1H3,(H,15,16) InChIKey: PYNSPFQIGYWYOJ-UHFFFAOYSA-N
CBID:290851 http://www.chembase.cn/molecule-290851.html