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SMILES: C(C(=O)O)c1c(cccc1)c1cnccc1 Canonical SMILES: OC(=O)Cc1ccccc1c1cccnc1 InChI: InChI=1S/C13H11NO2/c15-13(16)8-10-4-1-2-6-12(10)11-5-3-7-14-9-11/h1-7,9H,8H2,(H,15,16) InChIKey: PMPVQDCSSJCWGH-UHFFFAOYSA-N
CBID:800367 http://www.chembase.cn/molecule-800367.html