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SMILES: N(C(=O)OC(C)(C)C)C(CCO)C1CCSCC1 Canonical SMILES: OCCC(C1CCSCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO3S/c1-13(2,3)17-12(16)14-11(4-7-15)10-5-8-18-9-6-10/h10-11,15H,4-9H2,1-3H3,(H,14,16) InChIKey: ODPBISPJJZSYOY-UHFFFAOYSA-N
CBID:812207 http://www.chembase.cn/molecule-812207.html