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SMILES: C(=O)(NC(=O)CCl)NC1CC1 Canonical SMILES: ClCC(=O)NC(=O)NC1CC1 InChI: InChI=1S/C6H9ClN2O2/c7-3-5(10)9-6(11)8-4-1-2-4/h4H,1-3H2,(H2,8,9,10,11) InChIKey: XWUSXXUJONYTSB-UHFFFAOYSA-N
CBID:236869 http://www.chembase.cn/molecule-236869.html