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SMILES: S(=O)(=O)(c1cc(c(cc1Br)OC)OC)NC Canonical SMILES: COc1cc(c(cc1OC)Br)S(=O)(=O)NC InChI: InChI=1S/C9H12BrNO4S/c1-11-16(12,13)9-5-8(15-3)7(14-2)4-6(9)10/h4-5,11H,1-3H3 InChIKey: DDLOQCYMDABSIK-UHFFFAOYSA-N
CBID:252476 http://www.chembase.cn/molecule-252476.html