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SMILES: C1(CC1)(C(=O)O)c1c(nccc1)Br Canonical SMILES: OC(=O)C1(CC1)c1cccnc1Br InChI: InChI=1S/C9H8BrNO2/c10-7-6(2-1-5-11-7)9(3-4-9)8(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: PAOGJHITKISNEL-UHFFFAOYSA-N
CBID:814868 http://www.chembase.cn/molecule-814868.html