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SMILES: N1(C(=O)CCl)CCCCCC1 Canonical SMILES: ClCC(=O)N1CCCCCC1 InChI: InChI=1S/C8H14ClNO/c9-7-8(11)10-5-3-1-2-4-6-10/h1-7H2 InChIKey: OUYNYRUBFQVLEE-UHFFFAOYSA-N
CBID:57285 http://www.chembase.cn/molecule-57285.html