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SMILES: C(OC(=O)CC(SC[C@@H](C(=O)O)NC(=O)C)C)C.C1(NC2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.CCOC(=O)CC(SC[C@@H](C(=O)O)NC(=O)C)C InChI: InChI=1S/C12H23N.C11H19NO5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-4-17-10(14)5-7(2)18-6-9(11(15)16)12-8(3)13/h11-13H,1-10H2;7,9H,4-6H2,1-3H3,(H,12,13)(H,15,16)/t;7?,9-/m.0/s1 InChIKey: FYVYAHSGHJGRFX-HZSUOFROSA-N
CBID:159255 http://www.chembase.cn/molecule-159255.html