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SMILES: S(=O)(=O)(c1cc(Oc2ccc(N)cc2)ccc1)C Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C13H13NO3S/c1-18(15,16)13-4-2-3-12(9-13)17-11-7-5-10(14)6-8-11/h2-9H,14H2,1H3 InChIKey: KJADUWAWYMPMEK-UHFFFAOYSA-N
CBID:277537 http://www.chembase.cn/molecule-277537.html