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SMILES: C(=O)(NC(=O)CCl)NC(C)C Canonical SMILES: ClCC(=O)NC(=O)NC(C)C InChI: InChI=1S/C6H11ClN2O2/c1-4(2)8-6(11)9-5(10)3-7/h4H,3H2,1-2H3,(H2,8,9,10,11) InChIKey: VNNSRORYYYMSJR-UHFFFAOYSA-N
CBID:230873 http://www.chembase.cn/molecule-230873.html