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SMILES: N1(C(=O)NCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCNC1=O InChI: InChI=1S/C5H7ClN2O2/c6-3-4(9)8-2-1-7-5(8)10/h1-3H2,(H,7,10) InChIKey: GZQIJKIKCCPGKH-UHFFFAOYSA-N
CBID:16829 http://www.chembase.cn/molecule-16829.html