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SMILES: n12c(ncc1Br)c(=O)[nH]cc2 Canonical SMILES: O=c1[nH]ccn2c1ncc2Br InChI: InChI=1S/C6H4BrN3O/c7-4-3-9-5-6(11)8-1-2-10(4)5/h1-3H,(H,8,11) InChIKey: QNGLWOVRZODNTJ-UHFFFAOYSA-N
CBID:310119 http://www.chembase.cn/molecule-310119.html