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SMILES: c1(C(=O)N2CCOCC2)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)N1CCOCC1 InChI: InChI=1S/C9H10BrNO3/c10-8-2-1-7(14-8)9(12)11-3-5-13-6-4-11/h1-2H,3-6H2 InChIKey: NQZPCIJOKKPJBZ-UHFFFAOYSA-N
CBID:310693 http://www.chembase.cn/molecule-310693.html