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SMILES: C1(C2(CC3CC1CC(C2)C3)C(N)C)O Canonical SMILES: CC(C12CC3CC(C1)CC(C2O)C3)N InChI: InChI=1S/C12H21NO/c1-7(13)12-5-8-2-9(6-12)4-10(3-8)11(12)14/h7-11,14H,2-6,13H2,1H3 InChIKey: KRYIANPFQVLGGF-UHFFFAOYSA-N
CBID:171279 http://www.chembase.cn/molecule-171279.html