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SMILES: O(C(=O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O)C(C)(C)C.N(C1CCCCC1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H21NO6.C12H23N/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20);11-13H,1-10H2/t12-;/m0./s1 InChIKey: JEGXFHMMFLKBBW-YDALLXLXSA-N
CBID:161749 http://www.chembase.cn/molecule-161749.html