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SMILES: NC(=O)c1ccc(Br)c2c1[nH]cc2 Canonical SMILES: NC(=O)c1ccc(c2c1[nH]cc2)Br InChI: InChI=1S/C9H7BrN2O/c10-7-2-1-6(9(11)13)8-5(7)3-4-12-8/h1-4,12H,(H2,11,13) InChIKey: SRGYDNIXPOHONC-UHFFFAOYSA-N
CBID:291809 http://www.chembase.cn/molecule-291809.html