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SMILES: c1(ccc2OCC(=Cc2c1)C#N)Br Canonical SMILES: Brc1cc2C=C(COc2cc1)C#N InChI: InChI=1S/C10H6BrNO/c11-9-1-2-10-8(4-9)3-7(5-12)6-13-10/h1-4H,6H2 InChIKey: SIAGUJHXCCKDQM-UHFFFAOYSA-N
CBID:813526 http://www.chembase.cn/molecule-813526.html