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SMILES: [C@H](C1CCCC1)(C(=O)O)NC(=O)OC(C)(C)C.N(C1CCCCC1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@@H](C1CCCC1)C(=O)O InChI: InChI=1S/C12H21NO4.C12H23N/c1-12(2,3)17-11(16)13-9(10(14)15)8-6-4-5-7-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15);11-13H,1-10H2/t9-;/m0./s1 InChIKey: MCIPNICZJUEQHT-FVGYRXGTSA-N
CBID:38558 http://www.chembase.cn/molecule-38558.html