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SMILES: C1C2CC3(CC1CC(C3)C2)NCC(O)C.Cl Canonical SMILES: CC(CNC12CC3CC(C2)CC(C1)C3)O.Cl InChI: InChI=1S/C13H23NO.ClH/c1-9(15)8-14-13-5-10-2-11(6-13)4-12(3-10)7-13;/h9-12,14-15H,2-8H2,1H3;1H InChIKey: HZZGNTNKPVJDTO-UHFFFAOYSA-N
CBID:55384 http://www.chembase.cn/molecule-55384.html