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SMILES: C(=O)(N1CCCCCC1)C(Cl)C Canonical SMILES: CC(C(=O)N1CCCCCC1)Cl InChI: InChI=1S/C9H16ClNO/c1-8(10)9(12)11-6-4-2-3-5-7-11/h8H,2-7H2,1H3 InChIKey: FZICYJAARJPVGH-UHFFFAOYSA-N
CBID:37722 http://www.chembase.cn/molecule-37722.html