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SMILES: N(C(=O)NC(C)C)C(=O)C(Cl)C Canonical SMILES: CC(NC(=O)NC(=O)C(Cl)C)C InChI: InChI=1S/C7H13ClN2O2/c1-4(2)9-7(12)10-6(11)5(3)8/h4-5H,1-3H3,(H2,9,10,11,12) InChIKey: ZLZPBBSTGJDCNW-UHFFFAOYSA-N
CBID:251763 http://www.chembase.cn/molecule-251763.html