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SMILES: O=C(C(CC12CC3CC(C1)CC(C2)C3)Br)O Canonical SMILES: BrC(C(=O)O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H19BrO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7H2,(H,15,16) InChIKey: PUAGRYZIDKBMKG-UHFFFAOYSA-N
CBID:80318 http://www.chembase.cn/molecule-80318.html