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SMILES: C(=O)(NC1CCCCCCC1)CCCl Canonical SMILES: ClCCC(=O)NC1CCCCCCC1 InChI: InChI=1S/C11H20ClNO/c12-9-8-11(14)13-10-6-4-2-1-3-5-7-10/h10H,1-9H2,(H,13,14) InChIKey: IFVKIERAKKRNNB-UHFFFAOYSA-N
CBID:311929 http://www.chembase.cn/molecule-311929.html