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SMILES: C1(C2CC3(CC1CC(C2)C3)CN)O.Cl Canonical SMILES: NCC12CC3CC(C2)C(C(C1)C3)O.Cl InChI: InChI=1S/C11H19NO.ClH/c12-6-11-3-7-1-8(4-11)10(13)9(2-7)5-11;/h7-10,13H,1-6,12H2;1H InChIKey: KLDHFVZEQIBFAV-UHFFFAOYSA-N
CBID:71482 http://www.chembase.cn/molecule-71482.html