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SMILES: C12(C(=O)NC(=O)N1)c1c(scc1)CCC2 Canonical SMILES: C1CCc2c(C31NC(=O)NC3=O)ccs2 InChI: InChI=1S/C10H10N2O2S/c13-8-10(12-9(14)11-8)4-1-2-7-6(10)3-5-15-7/h3,5H,1-2,4H2,(H2,11,12,13,14) InChIKey: CWFRYKWJIHQOFY-UHFFFAOYSA-N
CBID:234305 http://www.chembase.cn/molecule-234305.html