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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO6.C12H23N/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21);11-13H,1-10H2/t13-;/m0./s1 InChIKey: PLGYLOMCRIZGSY-ZOWNYOTGSA-N
CBID:156587 http://www.chembase.cn/molecule-156587.html