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SMILES: C(=O)(NC(=O)CCl)NC(C)(C)C Canonical SMILES: ClCC(=O)NC(=O)NC(C)(C)C InChI: InChI=1S/C7H13ClN2O2/c1-7(2,3)10-6(12)9-5(11)4-8/h4H2,1-3H3,(H2,9,10,11,12) InChIKey: UUIODKLJRGPXGV-UHFFFAOYSA-N
CBID:230719 http://www.chembase.cn/molecule-230719.html