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SMILES: C(=O)(C(NC(=O)CCl)C)N(C)C Canonical SMILES: ClCC(=O)NC(C(=O)N(C)C)C InChI: InChI=1S/C7H13ClN2O2/c1-5(7(12)10(2)3)9-6(11)4-8/h5H,4H2,1-3H3,(H,9,11) InChIKey: VENGBMXIDKXRHD-UHFFFAOYSA-N
CBID:260622 http://www.chembase.cn/molecule-260622.html