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SMILES: N1(CCCC1CNC(=O)C(C)(CCl)C)CC Canonical SMILES: CCN1CCCC1CNC(=O)C(CCl)(C)C InChI: InChI=1S/C12H23ClN2O/c1-4-15-7-5-6-10(15)8-14-11(16)12(2,3)9-13/h10H,4-9H2,1-3H3,(H,14,16) InChIKey: RLCOAYIUIZYJOY-UHFFFAOYSA-N
CBID:79184 http://www.chembase.cn/molecule-79184.html