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SMILES: N(C(=O)NCC(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCC(C)C InChI: InChI=1S/C7H13ClN2O2/c1-5(2)4-9-7(12)10-6(11)3-8/h5H,3-4H2,1-2H3,(H2,9,10,11,12) InChIKey: ZJMOFVMEIKWYJH-UHFFFAOYSA-N
CBID:232171 http://www.chembase.cn/molecule-232171.html