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SMILES: O=c1[nH]cnc2c1cc(C)cc2Br Canonical SMILES: Cc1cc(Br)c2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C9H7BrN2O/c1-5-2-6-8(7(10)3-5)11-4-12-9(6)13/h2-4H,1H3,(H,11,12,13) InChIKey: KEBPNLDDFILTLR-UHFFFAOYSA-N
CBID:294826 http://www.chembase.cn/molecule-294826.html