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SMILES: ClCc1ccc(C(=O)N(CC(C)C)CC(C)C)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)N(CC(C)C)CC(C)C InChI: InChI=1S/C16H24ClNO/c1-12(2)10-18(11-13(3)4)16(19)15-7-5-14(9-17)6-8-15/h5-8,12-13H,9-11H2,1-4H3 InChIKey: SHTAYBSNGHDKOE-UHFFFAOYSA-N
CBID:301454 http://www.chembase.cn/molecule-301454.html