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SMILES: N1(C(=O)c2c(onc2CC)C)C(C(=O)O)CSC1 Canonical SMILES: CCc1noc(c1C(=O)N1CSCC1C(=O)O)C InChI: InChI=1S/C11H14N2O4S/c1-3-7-9(6(2)17-12-7)10(14)13-5-18-4-8(13)11(15)16/h8H,3-5H2,1-2H3,(H,15,16) InChIKey: GKAZKNBQCBOZBX-UHFFFAOYSA-N
CBID:235196 http://www.chembase.cn/molecule-235196.html