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SMILES: S1(=O)(=O)N(c2cc(N)ccc2OC)CCC1 Canonical SMILES: COc1ccc(cc1N1CCCS1(=O)=O)N InChI: InChI=1S/C10H14N2O3S/c1-15-10-4-3-8(11)7-9(10)12-5-2-6-16(12,13)14/h3-4,7H,2,5-6,11H2,1H3 InChIKey: PRFKUTSKOLJLIW-UHFFFAOYSA-N
CBID:31806 http://www.chembase.cn/molecule-31806.html