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SMILES: O=S(=O)(N1CC(C)OCC1)c1ccc(C)cc1 Canonical SMILES: CC1OCCN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H17NO3S/c1-10-3-5-12(6-4-10)17(14,15)13-7-8-16-11(2)9-13/h3-6,11H,7-9H2,1-2H3 InChIKey: XDXWOKFNRGHQSV-UHFFFAOYSA-N
CBID:292742 http://www.chembase.cn/molecule-292742.html