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SMILES: S1(=O)(=O)N(c2cc(N)ccc2C)CCC1 Canonical SMILES: Nc1ccc(c(c1)N1CCCS1(=O)=O)C InChI: InChI=1S/C10H14N2O2S/c1-8-3-4-9(11)7-10(8)12-5-2-6-15(12,13)14/h3-4,7H,2,5-6,11H2,1H3 InChIKey: CTOAWOGRUCCIFA-UHFFFAOYSA-N
CBID:278374 http://www.chembase.cn/molecule-278374.html