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SMILES: S(=O)(=O)(c1ccc(Oc2ccc(N)cc2)cc1)C Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO3S/c1-18(15,16)13-8-6-12(7-9-13)17-11-4-2-10(14)3-5-11/h2-9H,14H2,1H3 InChIKey: YLPRHFLWIYEAGT-UHFFFAOYSA-N
CBID:268484 http://www.chembase.cn/molecule-268484.html