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SMILES: c1(noc(c1)c1cc2c(cc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H9NO3/c16-14(17)12-8-13(18-15-12)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,16,17) InChIKey: JMNRLAJVDKXUAX-UHFFFAOYSA-N
CBID:114144 http://www.chembase.cn/molecule-114144.html