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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1sccn1 Canonical SMILES: O=C(N1CCC(CC1)c1nccs1)OC(C)(C)C InChI: InChI=1S/C13H20N2O2S/c1-13(2,3)17-12(16)15-7-4-10(5-8-15)11-14-6-9-18-11/h6,9-10H,4-5,7-8H2,1-3H3 InChIKey: VGYHKRDZBGBNEU-UHFFFAOYSA-N
CBID:801660 http://www.chembase.cn/molecule-801660.html