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SMILES: S(=O)(=O)(Nc1cc(OC)ccc1)c1ccc(N)cc1 Canonical SMILES: COc1cccc(c1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H14N2O3S/c1-18-12-4-2-3-11(9-12)15-19(16,17)13-7-5-10(14)6-8-13/h2-9,15H,14H2,1H3 InChIKey: UZOMUMXEMHCZGI-UHFFFAOYSA-N
CBID:35344 http://www.chembase.cn/molecule-35344.html