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SMILES: N1(C(=O)C(C1)(C)C)c1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)N1CC(C1=O)(C)C InChI: InChI=1S/C11H12BrNO/c1-11(2)7-13(10(11)14)9-5-3-4-8(12)6-9/h3-6H,7H2,1-2H3 InChIKey: ZOVGIJCGWKYQCT-UHFFFAOYSA-N
CBID:40485 http://www.chembase.cn/molecule-40485.html