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SMILES: C(=O)(C(c1cc(ccc1)C)N(C)C)NC1(CO)CCCC1 Canonical SMILES: OCC1(CCCC1)NC(=O)C(c1cccc(c1)C)N(C)C InChI: InChI=1S/C17H26N2O2/c1-13-7-6-8-14(11-13)15(19(2)3)16(21)18-17(12-20)9-4-5-10-17/h6-8,11,15,20H,4-5,9-10,12H2,1-3H3,(H,18,21) InChIKey: VEUMMGUMBKFWSC-UHFFFAOYSA-N
CBID:772649 http://www.chembase.cn/molecule-772649.html