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SMILES: S(=O)(=O)(c1ccc(c2oc(nc2)C2CC2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1cnc(o1)C1CC1 InChI: InChI=1S/C12H10ClNO3S/c13-18(15,16)10-5-3-8(4-6-10)11-7-14-12(17-11)9-1-2-9/h3-7,9H,1-2H2 InChIKey: VBNBVYARAONGQF-UHFFFAOYSA-N
CBID:124928 http://www.chembase.cn/molecule-124928.html