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SMILES: c1(sc2c(c1N)ccc(n2)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)ccc(n2)C1CC1 InChI: InChI=1S/C12H12N2O2S/c1-16-12(15)10-9(13)7-4-5-8(6-2-3-6)14-11(7)17-10/h4-6H,2-3,13H2,1H3 InChIKey: BUZITZFAAWUPQT-UHFFFAOYSA-N
CBID:44748 http://www.chembase.cn/molecule-44748.html