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SMILES: C12(C(C(=O)O)N)CC3(CC(C1)CC(C2)C3)Br Canonical SMILES: OC(=O)C(C12CC3CC(C1)CC(C2)(C3)Br)N InChI: InChI=1S/C12H18BrNO2/c13-12-4-7-1-8(5-12)3-11(2-7,6-12)9(14)10(15)16/h7-9H,1-6,14H2,(H,15,16) InChIKey: JKZHWZNAURVYFS-UHFFFAOYSA-N
CBID:35832 http://www.chembase.cn/molecule-35832.html