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SMILES: S(=O)(=O)(c1ccc(Oc2c3ncccc3ccc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)Oc1cccc2c1nccc2 InChI: InChI=1S/C15H10ClNO3S/c16-21(18,19)13-8-6-12(7-9-13)20-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H InChIKey: NKAGBUGPEMXEBV-UHFFFAOYSA-N
CBID:266079 http://www.chembase.cn/molecule-266079.html