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SMILES: n1(c2c(C(=O)OC)cccc2)c(ccc1C)C Canonical SMILES: COC(=O)c1ccccc1n1c(C)ccc1C InChI: InChI=1S/C14H15NO2/c1-10-8-9-11(2)15(10)13-7-5-4-6-12(13)14(16)17-3/h4-9H,1-3H3 InChIKey: XWUUKZWECVYABW-UHFFFAOYSA-N
CBID:39918 http://www.chembase.cn/molecule-39918.html