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SMILES: O=C(O)[C@@H](NC(=O)OC(C)(C)C)CC(=O)OC.C1(NC2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.COC(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H23N.C10H17NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)17-9(15)11-6(8(13)14)5-7(12)16-4/h11-13H,1-10H2;6H,5H2,1-4H3,(H,11,15)(H,13,14)/t;6-/m.0/s1 InChIKey: VAZLUTJIPMHAQN-ZCMDIHMWSA-N
CBID:293099 http://www.chembase.cn/molecule-293099.html