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SMILES: OC(=O)c1cc(cnc1)c1c(cccc1)C Canonical SMILES: Cc1ccccc1c1cncc(c1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-4-2-3-5-12(9)10-6-11(13(15)16)8-14-7-10/h2-8H,1H3,(H,15,16) InChIKey: MHRKSAQEXFTVFQ-UHFFFAOYSA-N
CBID:811608 http://www.chembase.cn/molecule-811608.html