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SMILES: N(C(CSSCC(C(=O)OC)NC(=O)CCC)C(=O)OC)C(=O)CCC Canonical SMILES: CCCC(=O)NC(C(=O)OC)CSSCC(C(=O)OC)NC(=O)CCC InChI: InChI=1S/C16H28N2O6S2/c1-5-7-13(19)17-11(15(21)23-3)9-25-26-10-12(16(22)24-4)18-14(20)8-6-2/h11-12H,5-10H2,1-4H3,(H,17,19)(H,18,20) InChIKey: DYJBKHLHXXREPZ-UHFFFAOYSA-N
CBID:82972 http://www.chembase.cn/molecule-82972.html