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SMILES: c1(oc(cc1)Br)C(=O)NCCCCc1ccccc1 Canonical SMILES: Brc1ccc(o1)C(=O)NCCCCc1ccccc1 InChI: InChI=1S/C15H16BrNO2/c16-14-10-9-13(19-14)15(18)17-11-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,9-10H,4-5,8,11H2,(H,17,18) InChIKey: COIGSIMGQRLSOY-UHFFFAOYSA-N
CBID:310958 http://www.chembase.cn/molecule-310958.html