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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.NC(=O)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23N.C10H18N2O5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h11-13H,1-10H2;6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)/t;6-/m.0/s1 InChIKey: BTCJXYHJIWSLET-ZCMDIHMWSA-N
CBID:102303 http://www.chembase.cn/molecule-102303.html