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SMILES: S(=O)(=O)(c1ccc(Oc2cnccc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C11H8ClNO3S/c12-17(14,15)11-5-3-9(4-6-11)16-10-2-1-7-13-8-10/h1-8H InChIKey: QUVLZOAPMANZQR-UHFFFAOYSA-N
CBID:118296 http://www.chembase.cn/molecule-118296.html