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SMILES: S(=O)(=O)(c1cc(N)ccc1C)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cc(N)ccc1C)C InChI: InChI=1S/C9H14N2O2S/c1-7-4-5-8(10)6-9(7)14(12,13)11(2)3/h4-6H,10H2,1-3H3 InChIKey: SNBPDMLVDOVULQ-UHFFFAOYSA-N
CBID:18040 http://www.chembase.cn/molecule-18040.html