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SMILES: c1(cn2c(c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2n(c1)cccc2 InChI: InChI=1S/C10H9NO2/c1-13-10(12)8-6-9-4-2-3-5-11(9)7-8/h2-7H,1H3 InChIKey: PZENCFVMMTWFIK-UHFFFAOYSA-N
CBID:276704 http://www.chembase.cn/molecule-276704.html