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SMILES: O=Cc1cc(Br)ccc1N(C)C Canonical SMILES: O=Cc1cc(Br)ccc1N(C)C InChI: InChI=1S/C9H10BrNO/c1-11(2)9-4-3-8(10)5-7(9)6-12/h3-6H,1-2H3 InChIKey: KELBDTNCLYIYKB-UHFFFAOYSA-N
CBID:291326 http://www.chembase.cn/molecule-291326.html