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SMILES: c1(c(cc(nc1S)C(C)C)C(=O)O)C#N Canonical SMILES: N#Cc1c(S)nc(cc1C(=O)O)C(C)C InChI: InChI=1S/C10H10N2O2S/c1-5(2)8-3-6(10(13)14)7(4-11)9(15)12-8/h3,5H,1-2H3,(H,12,15)(H,13,14) InChIKey: PAYFKGZXZLDWJW-UHFFFAOYSA-N
CBID:246419 http://www.chembase.cn/molecule-246419.html