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SMILES: c1(sc2c(c1)cccc2)CN(C(=O)C(OC)(C)C)C Canonical SMILES: COC(C(=O)N(Cc1cc2c(s1)cccc2)C)(C)C InChI: InChI=1S/C15H19NO2S/c1-15(2,18-4)14(17)16(3)10-12-9-11-7-5-6-8-13(11)19-12/h5-9H,10H2,1-4H3 InChIKey: LZDHVRFRGSFCOC-UHFFFAOYSA-N
CBID:858582 http://www.chembase.cn/molecule-858582.html