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SMILES: N1C(=O)CCc2cc(ccc12)Br Canonical SMILES: O=C1CCc2c(N1)ccc(c2)Br InChI: InChI=1S/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12) InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N
CBID:67646 http://www.chembase.cn/molecule-67646.html