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SMILES: C1C2(CC3C(C1CC(C2)C3)O)C(N)C Canonical SMILES: OC1C2CC3CC1CC(C2)(C3)C(N)C InChI: InChI=1S/C12H21NO/c1-7(13)12-4-8-2-9(5-12)11(14)10(3-8)6-12/h7-11,14H,2-6,13H2,1H3 InChIKey: IKZHOAXNYUBUDD-UHFFFAOYSA-N
CBID:171283 http://www.chembase.cn/molecule-171283.html