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SMILES: N1(C(=O)OCc2ccccc2)C(CCl)CCCC1 Canonical SMILES: ClCC1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18ClNO2/c15-10-13-8-4-5-9-16(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2 InChIKey: HQOATBDYNXZHJN-UHFFFAOYSA-N
CBID:282615 http://www.chembase.cn/molecule-282615.html