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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCCC(=O)NCCSSCCC(=O)NC(C(=O)NCC(=O)O)C(=O)NCC(=O)O Canonical SMILES: O=C(NCCSSCCC(=O)NC(C(=O)NCC(=O)O)C(=O)NCC(=O)O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C22H34N6O9S3/c29-14(4-2-1-3-13-18-12(11-38-13)26-22(37)28-18)23-6-8-40-39-7-5-15(30)27-19(20(35)24-9-16(31)32)21(36)25-10-17(33)34/h12-13,18-19H,1-11H2,(H,23,29)(H,24,35)(H,25,36)(H,27,30)(H,31,32)(H,33,34)(H2,26,28,37)/t12-,13-,18-/m0/s1 InChIKey: OPCNVNMNEYRYNE-LXIYXOSZSA-N
CBID:162084 http://www.chembase.cn/molecule-162084.html