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SMILES: C(=O)(Nc1c(Br)cccc1)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccccc1Br InChI: InChI=1S/C10H10BrNO/c11-8-3-1-2-4-9(8)12-10(13)7-5-6-7/h1-4,7H,5-6H2,(H,12,13) InChIKey: BUGVBYSRBPRCSK-UHFFFAOYSA-N
CBID:311707 http://www.chembase.cn/molecule-311707.html