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SMILES: c1(C(=O)NC2CCCCCCC2)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)NC1CCCCCCC1 InChI: InChI=1S/C13H18BrNO2/c14-12-9-8-11(17-12)13(16)15-10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H,15,16) InChIKey: QHJMYECJBHGFHH-UHFFFAOYSA-N
CBID:310704 http://www.chembase.cn/molecule-310704.html