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SMILES: n1(c(nc2c(c1=O)ccc(c2)Cl)S)CC(O)C Canonical SMILES: CC(Cn1c(S)nc2c(c1=O)ccc(c2)Cl)O InChI: InChI=1S/C11H11ClN2O2S/c1-6(15)5-14-10(16)8-3-2-7(12)4-9(8)13-11(14)17/h2-4,6,15H,5H2,1H3,(H,13,17) InChIKey: KASQBQLEEVMCNZ-UHFFFAOYSA-N
CBID:242433 http://www.chembase.cn/molecule-242433.html