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SMILES: C1S[C@@H](CCCCC(=O)N(CCSS(=O)(=O)C)CCSS(=O)(=O)C)[C@H]2NC(=O)N[C@@H]12 Canonical SMILES: O=C1N[C@@H]2[C@H](N1)[C@@H](SC2)CCCCC(=O)N(CCSS(=O)(=O)C)CCSS(=O)(=O)C InChI: InChI=1S/C16H29N3O6S5/c1-29(22,23)27-9-7-19(8-10-28-30(2,24)25)14(20)6-4-3-5-13-15-12(11-26-13)17-16(21)18-15/h12-13,15H,3-11H2,1-2H3,(H2,17,18,21)/t12-,13-,15-/m0/s1 InChIKey: WZHWRGACRKJFAB-YDHLFZDLSA-N
CBID:162299 http://www.chembase.cn/molecule-162299.html