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SMILES: S(=O)(=O)(c1cc(C(N)C)ccc1)N(C)C Canonical SMILES: CC(c1cccc(c1)S(=O)(=O)N(C)C)N InChI: InChI=1S/C10H16N2O2S/c1-8(11)9-5-4-6-10(7-9)15(13,14)12(2)3/h4-8H,11H2,1-3H3 InChIKey: PZXVPSLVBOZCKH-UHFFFAOYSA-N
CBID:269232 http://www.chembase.cn/molecule-269232.html