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SMILES: CS(=O)(=O)SCCC(=O)NCCCCC(N(CC(=O)O)CC(=O)O)C(=O)O.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.O=C(CCSS(=O)(=O)C)NCCCCC(N(CC(=O)O)CC(=O)O)C(=O)O InChI: InChI=1S/C14H24N2O9S2.C2HF3O2/c1-27(24,25)26-7-5-11(17)15-6-3-2-4-10(14(22)23)16(8-12(18)19)9-13(20)21;3-2(4,5)1(6)7/h10H,2-9H2,1H3,(H,15,17)(H,18,19)(H,20,21)(H,22,23);(H,6,7) InChIKey: USJLZSNKSUGWGZ-UHFFFAOYSA-N
CBID:168653 http://www.chembase.cn/molecule-168653.html