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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)C)OC(=O)OCC)c1ncsc1 Canonical SMILES: CCOC(=O)Oc1cc2occ(c(=O)c2cc1C)c1cscn1 InChI: InChI=1S/C16H13NO5S/c1-3-20-16(19)22-13-5-14-10(4-9(13)2)15(18)11(6-21-14)12-7-23-8-17-12/h4-8H,3H2,1-2H3 InChIKey: NBVXTMPQPPFSOQ-UHFFFAOYSA-N
CBID:184623 http://www.chembase.cn/molecule-184623.html