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SMILES: c1(C(=O)N2CCCCC2)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)N1CCCCC1 InChI: InChI=1S/C10H12BrNO2/c11-9-5-4-8(14-9)10(13)12-6-2-1-3-7-12/h4-5H,1-3,6-7H2 InChIKey: JPSKOTNVMVYOJQ-UHFFFAOYSA-N
CBID:310692 http://www.chembase.cn/molecule-310692.html