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SMILES: C(=O)(C(=O)CC(C)C)N(Cc1ccc(cc1)OC)CCC Canonical SMILES: CCCN(C(=O)C(=O)CC(C)C)Cc1ccc(cc1)OC InChI: InChI=1S/C17H25NO3/c1-5-10-18(17(20)16(19)11-13(2)3)12-14-6-8-15(21-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3 InChIKey: CPZUWHWDHFXUCP-UHFFFAOYSA-N
CBID:707755 http://www.chembase.cn/molecule-707755.html