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SMILES: O=S(=O)(c1ccc(C)cc1)n1c2c(c(ccn2)Br)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1nccc2Br InChI: InChI=1S/C14H11BrN2O2S/c1-10-2-4-11(5-3-10)20(18,19)17-9-7-12-13(15)6-8-16-14(12)17/h2-9H,1H3 InChIKey: JNQDFMCSRQUCQM-UHFFFAOYSA-N
CBID:63592 http://www.chembase.cn/molecule-63592.html