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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,1-2H3 InChIKey: PEHJJMYCHVPFCG-UHFFFAOYSA-N
CBID:245311 http://www.chembase.cn/molecule-245311.html