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SMILES: C(=O)(NNC(=O)CCl)C1CCC1 Canonical SMILES: ClCC(=O)NNC(=O)C1CCC1 InChI: InChI=1S/C7H11ClN2O2/c8-4-6(11)9-10-7(12)5-2-1-3-5/h5H,1-4H2,(H,9,11)(H,10,12) InChIKey: IYKJKRKBBOLUPQ-UHFFFAOYSA-N
CBID:272955 http://www.chembase.cn/molecule-272955.html