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SMILES: C(=O)(Sc1cc(ccc1O)OC)N(C)C Canonical SMILES: COc1ccc(c(c1)SC(=O)N(C)C)O InChI: InChI=1S/C10H13NO3S/c1-11(2)10(13)15-9-6-7(14-3)4-5-8(9)12/h4-6,12H,1-3H3 InChIKey: HOAZDTZXRFQISJ-UHFFFAOYSA-N
CBID:236982 http://www.chembase.cn/molecule-236982.html