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SMILES: C12(C(=O)O)CC3(CC(C2)CC(C1)C3)N.Cl Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)N.Cl InChI: InChI=1S/C11H17NO2.ClH/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14;/h7-8H,1-6,12H2,(H,13,14);1H InChIKey: CMUAQGBJDDHTPE-UHFFFAOYSA-N
CBID:120749 http://www.chembase.cn/molecule-120749.html