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SMILES: C1(=C(Nc2c(S1)cccc2)C)C(=O)O Canonical SMILES: CC1=C(Sc2c(N1)cccc2)C(=O)O InChI: InChI=1S/C10H9NO2S/c1-6-9(10(12)13)14-8-5-3-2-4-7(8)11-6/h2-5,11H,1H3,(H,12,13) InChIKey: QBOAXNTVRRLPPN-UHFFFAOYSA-N
CBID:114840 http://www.chembase.cn/molecule-114840.html