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SMILES: CS(=O)(=O)Nc1cc(c(cc1)N)OC Canonical SMILES: COc1cc(ccc1N)NS(=O)(=O)C InChI: InChI=1S/C8H12N2O3S/c1-13-8-5-6(3-4-7(8)9)10-14(2,11)12/h3-5,10H,9H2,1-2H3 InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N
CBID:180422 http://www.chembase.cn/molecule-180422.html