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SMILES: S(=O)(=O)(c1sc(cc1)CCN)N(CC)CC Canonical SMILES: NCCc1ccc(s1)S(=O)(=O)N(CC)CC InChI: InChI=1S/C10H18N2O2S2/c1-3-12(4-2)16(13,14)10-6-5-9(15-10)7-8-11/h5-6H,3-4,7-8,11H2,1-2H3 InChIKey: WSZQEGQNZQIXFR-UHFFFAOYSA-N
CBID:270582 http://www.chembase.cn/molecule-270582.html