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SMILES: C(=O)(NC1CCCCCC1)CCl Canonical SMILES: ClCC(=O)NC1CCCCCC1 InChI: InChI=1S/C9H16ClNO/c10-7-9(12)11-8-5-3-1-2-4-6-8/h8H,1-7H2,(H,11,12) InChIKey: VQUSGIJCLFWHDR-UHFFFAOYSA-N
CBID:26960 http://www.chembase.cn/molecule-26960.html