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SMILES: n1c(cc2c(c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1ncc2c(c1)cccc2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10/h2-7H,1H3 InChIKey: ZBCGBIZQNMVMPC-UHFFFAOYSA-N
CBID:79375 http://www.chembase.cn/molecule-79375.html