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SMILES: c1(noc(c1)c1c2c(ccc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1cccc2c1cccc2 InChI: InChI=1S/C14H9NO3/c16-14(17)12-8-13(18-15-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,16,17) InChIKey: AUIITIJVBCOPRF-UHFFFAOYSA-N
CBID:114145 http://www.chembase.cn/molecule-114145.html