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SMILES: N1(CCC(CC1)C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2/c1-17-14(16)13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3 InChIKey: MXOZSPRDEKPWCW-UHFFFAOYSA-N
CBID:69358 http://www.chembase.cn/molecule-69358.html