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SMILES: c1(sc(nc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ncc(s1)C(=O)O)C InChI: InChI=1S/C7H9NO2S/c1-4(2)6-8-3-5(11-6)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: FVSORVIZXIZSNY-UHFFFAOYSA-N
CBID:234957 http://www.chembase.cn/molecule-234957.html