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SMILES: c1cccc2c1C(=C(N(S2(=O)=O)C)C(=O)N)O Canonical SMILES: NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C InChI: InChI=1S/C10H10N2O4S/c1-12-8(10(11)14)9(13)6-4-2-3-5-7(6)17(12,15)16/h2-5,13H,1H3,(H2,11,14) InChIKey: BBOFTHBIXOWDMA-UHFFFAOYSA-N
CBID:166678 http://www.chembase.cn/molecule-166678.html