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SMILES: [C@@H](NC(=O)OC(C)(C)C)(CC=C)C(=O)O.C1(CCCCC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.C=CC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23N.C10H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h11-13H,1-10H2;5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/t;7-/m.1/s1 InChIKey: VMCGMPITVQIMGK-HMZWWLAASA-N
CBID:38563 http://www.chembase.cn/molecule-38563.html