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SMILES: N(C(=O)C(Cl)C)C(=O)NCC Canonical SMILES: CCNC(=O)NC(=O)C(Cl)C InChI: InChI=1S/C6H11ClN2O2/c1-3-8-6(11)9-5(10)4(2)7/h4H,3H2,1-2H3,(H2,8,9,10,11) InChIKey: MKAFVVKIXBOGSF-UHFFFAOYSA-N
CBID:231970 http://www.chembase.cn/molecule-231970.html