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SMILES: n1c(nc(cc1O)O)SCC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)CSc1nc(O)cc(n1)O InChI: InChI=1S/C9H10N2O3S/c12-6(5-1-2-5)4-15-9-10-7(13)3-8(14)11-9/h3,5H,1-2,4H2,(H2,10,11,13,14) InChIKey: DZNZGIVDYHUEMK-UHFFFAOYSA-N
CBID:311302 http://www.chembase.cn/molecule-311302.html