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SMILES: C(=O)(NCCC1=CCCCC1)CCl Canonical SMILES: ClCC(=O)NCCC1=CCCCC1 InChI: InChI=1S/C10H16ClNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h4H,1-3,5-8H2,(H,12,13) InChIKey: OASLXHHQSIFPSC-UHFFFAOYSA-N
CBID:117787 http://www.chembase.cn/molecule-117787.html