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SMILES: S(=O)(=O)(c1cc(c2oncc2)ccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cccc(c1)c1ccno1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-3-1-2-7(6-8)9-4-5-11-14-9/h1-6H InChIKey: IMCKOKLNTSTPBX-UHFFFAOYSA-N
CBID:249219 http://www.chembase.cn/molecule-249219.html