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SMILES: C1(=O)N(c2cc(Br)ccc2)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCN(C1=O)c1cccc(c1)Br InChI: InChI=1S/C11H10BrNO3/c12-7-2-1-3-8(6-7)13-5-4-9(10(13)14)11(15)16/h1-3,6,9H,4-5H2,(H,15,16) InChIKey: IATZMARXQCZWSG-UHFFFAOYSA-N
CBID:260267 http://www.chembase.cn/molecule-260267.html