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SMILES: N1(c2cc(c(cc2)Br)C)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)C)Br InChI: InChI=1S/C11H12BrNO/c1-8-7-9(4-5-10(8)12)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3 InChIKey: UHABBHGGYQEDDZ-UHFFFAOYSA-N
CBID:264510 http://www.chembase.cn/molecule-264510.html