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SMILES: N1CCC(=O)c2cc(ccc12)Br Canonical SMILES: Brc1ccc2c(c1)C(=O)CCN2 InChI: InChI=1S/C9H8BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2 InChIKey: WAFBCQPOMZIGTJ-UHFFFAOYSA-N
CBID:67181 http://www.chembase.cn/molecule-67181.html