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SMILES: C(=O)(OC)C=Cc1ncc(cc1OC)Br Canonical SMILES: COC(=O)C=Cc1ncc(cc1OC)Br InChI: InChI=1S/C10H10BrNO3/c1-14-9-5-7(11)6-12-8(9)3-4-10(13)15-2/h3-6H,1-2H3 InChIKey: LWYALCCHDRNHDP-UHFFFAOYSA-N
CBID:800440 http://www.chembase.cn/molecule-800440.html