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SMILES: c1ccccc1C(=O)N1CCN(CC1)C(=O)CC Canonical SMILES: CCC(=O)N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C14H18N2O2/c1-2-13(17)15-8-10-16(11-9-15)14(18)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3 InChIKey: DGOWDUFJCINDGI-UHFFFAOYSA-N
CBID:129670 http://www.chembase.cn/molecule-129670.html