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SMILES: c1(c(sc(n1)C)C(C)C)C(=O)O Canonical SMILES: Cc1sc(c(n1)C(=O)O)C(C)C InChI: InChI=1S/C8H11NO2S/c1-4(2)7-6(8(10)11)9-5(3)12-7/h4H,1-3H3,(H,10,11) InChIKey: AJPHVIIYUJWTMG-UHFFFAOYSA-N
CBID:121023 http://www.chembase.cn/molecule-121023.html