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SMILES: N(C(=O)NC1CCCC1)C(=O)C(Cl)C Canonical SMILES: O=C(NC(=O)C(Cl)C)NC1CCCC1 InChI: InChI=1S/C9H15ClN2O2/c1-6(10)8(13)12-9(14)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H2,11,12,13,14) InChIKey: IEPMHLKRBOVULO-UHFFFAOYSA-N
CBID:251765 http://www.chembase.cn/molecule-251765.html