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SMILES: C(=O)(NCC1NCCSC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1NCCSC1 InChI: InChI=1S/C10H20N2O2S/c1-10(2,3)14-9(13)12-6-8-7-15-5-4-11-8/h8,11H,4-7H2,1-3H3,(H,12,13) InChIKey: WBROBAGOGJAZOY-UHFFFAOYSA-N
CBID:278434 http://www.chembase.cn/molecule-278434.html