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SMILES: BrC1(CCC1)C(=O)c1ccccc1 Canonical SMILES: O=C(C1(Br)CCC1)c1ccccc1 InChI: InChI=1S/C11H11BrO/c12-11(7-4-8-11)10(13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 InChIKey: QRQXQUHNYPUQQT-UHFFFAOYSA-N
CBID:112299 http://www.chembase.cn/molecule-112299.html