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SMILES: C(=O)(CCNCc1c(Cl)cccc1)OCC Canonical SMILES: CCOC(=O)CCNCc1ccccc1Cl InChI: InChI=1S/C12H16ClNO2/c1-2-16-12(15)7-8-14-9-10-5-3-4-6-11(10)13/h3-6,14H,2,7-9H2,1H3 InChIKey: RNHZZWRYSBGXKW-UHFFFAOYSA-N
CBID:24284 http://www.chembase.cn/molecule-24284.html