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SMILES: C(=O)(Sc1cc(COC)ccc1)N(C)C Canonical SMILES: COCc1cccc(c1)SC(=O)N(C)C InChI: InChI=1S/C11H15NO2S/c1-12(2)11(13)15-10-6-4-5-9(7-10)8-14-3/h4-7H,8H2,1-3H3 InChIKey: LYFXWDASHQVANY-UHFFFAOYSA-N
CBID:284411 http://www.chembase.cn/molecule-284411.html