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SMILES: C(=O)(N(Cc1cc(Cl)ccc1)CCC)C(OC)CC Canonical SMILES: CCCN(C(=O)C(OC)CC)Cc1cccc(c1)Cl InChI: InChI=1S/C15H22ClNO2/c1-4-9-17(15(18)14(5-2)19-3)11-12-7-6-8-13(16)10-12/h6-8,10,14H,4-5,9,11H2,1-3H3 InChIKey: WTDZXJBMWZYVBO-UHFFFAOYSA-N
CBID:735329 http://www.chembase.cn/molecule-735329.html