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SMILES: C1CCC(C1)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)NC1CCCC1 InChI: InChI=1S/C9H16ClNO/c10-7-3-6-9(12)11-8-4-1-2-5-8/h8H,1-7H2,(H,11,12) InChIKey: XGXYFLDKDPTZNZ-UHFFFAOYSA-N
CBID:300844 http://www.chembase.cn/molecule-300844.html