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SMILES: C(=O)(N1CCC(C(C(C)C)O)CC1)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)N1CCC(CC1)C(C(C)C)O InChI: InChI=1S/C19H28N2O3/c1-4-17(22)20-16-7-5-6-15(12-16)19(24)21-10-8-14(9-11-21)18(23)13(2)3/h5-7,12-14,18,23H,4,8-11H2,1-3H3,(H,20,22) InChIKey: XCYOREIAKBERGV-UHFFFAOYSA-N
CBID:420662 http://www.chembase.cn/molecule-420662.html