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SMILES: Cc1cccc(c1)C(=O)N(CC(C)C)CC(C)C Canonical SMILES: CC(CN(C(=O)c1cccc(c1)C)CC(C)C)C InChI: InChI=1S/C16H25NO/c1-12(2)10-17(11-13(3)4)16(18)15-8-6-7-14(5)9-15/h6-9,12-13H,10-11H2,1-5H3 InChIKey: KIZOCFMEYCNNQK-UHFFFAOYSA-N
CBID:300549 http://www.chembase.cn/molecule-300549.html