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SMILES: C1C(Oc2cc(ccc2C1=O)Br)(C)C Canonical SMILES: O=C1CC(C)(C)Oc2c1ccc(c2)Br InChI: InChI=1S/C11H11BrO2/c1-11(2)6-9(13)8-4-3-7(12)5-10(8)14-11/h3-5H,6H2,1-2H3 InChIKey: QCVDUIIUXMKXQC-UHFFFAOYSA-N
CBID:814452 http://www.chembase.cn/molecule-814452.html