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SMILES: CC(C)[C@H]1NC(=O)[C@H]2CSSCC/C=C\[C@H](CC(=O)N[C@H](C)C(=O)N2)OC(=O)C[C@@H]1O Canonical SMILES: O=C1O[C@@H]2/C=C\CCSSC[C@H](C(=O)N[C@@H]([C@H](C1)O)C(C)C)NC(=O)[C@H](NC(=O)C2)C InChI: InChI=1S/C20H31N3O6S2/c1-11(2)18-15(24)9-17(26)29-13-6-4-5-7-30-31-10-14(20(28)23-18)22-19(27)12(3)21-16(25)8-13/h4,6,11-15,18,24H,5,7-10H2,1-3H3,(H,21,25)(H,22,27)(H,23,28)/t12-,13-,14-,15+,18-/m1/s1 InChIKey: XFLBOEMFLGLWFF-ZURLZEQWSA-N
CBID:129603 http://www.chembase.cn/molecule-129603.html