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SMILES: OC(=O)c1cccc(n1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-4-2-5-10(8-9)11-6-3-7-12(14-11)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: DYGBYJRFXDQSGW-UHFFFAOYSA-N
CBID:811508 http://www.chembase.cn/molecule-811508.html