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SMILES: OC(=O)c1cccc(n1)c1c(cccc1)C Canonical SMILES: Cc1ccccc1c1cccc(n1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-5-2-3-6-10(9)11-7-4-8-12(14-11)13(15)16/h2-8H,1H3,(H,15,16) InChIKey: XWXIZKKZMJFOMM-UHFFFAOYSA-N
CBID:811507 http://www.chembase.cn/molecule-811507.html