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SMILES: Cc1c(sc(n1)c1ccc(cc1)N)CCOC=O Canonical SMILES: O=COCCc1sc(nc1C)c1ccc(cc1)N InChI: InChI=1S/C13H14N2O2S/c1-9-12(6-7-17-8-16)18-13(15-9)10-2-4-11(14)5-3-10/h2-5,8H,6-7,14H2,1H3 InChIKey: AZRQMFFPOCRMOU-UHFFFAOYSA-N
CBID:298048 http://www.chembase.cn/molecule-298048.html