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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)NC1CC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NC1CC1)N InChI: InChI=1S/C10H14N2O3S/c1-15-9-5-2-7(11)6-10(9)16(13,14)12-8-3-4-8/h2,5-6,8,12H,3-4,11H2,1H3 InChIKey: AICBVMMORRARCQ-UHFFFAOYSA-N
CBID:277839 http://www.chembase.cn/molecule-277839.html