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SMILES: c1(oc2c(c1C)ccc(c2C)C)C(=O)NCCSC Canonical SMILES: CSCCNC(=O)c1oc2c(c1C)ccc(c2C)C InChI: InChI=1S/C15H19NO2S/c1-9-5-6-12-11(3)14(18-13(12)10(9)2)15(17)16-7-8-19-4/h5-6H,7-8H2,1-4H3,(H,16,17) InChIKey: HGKVLEDBXASRDV-UHFFFAOYSA-N
CBID:739507 http://www.chembase.cn/molecule-739507.html