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SMILES: C1(C2CC3CC1CC(C2)C3)(CCN)O Canonical SMILES: NCCC1(O)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C12H21NO/c13-2-1-12(14)10-4-8-3-9(6-10)7-11(12)5-8/h8-11,14H,1-7,13H2 InChIKey: HZNJWWIJIHTEAS-UHFFFAOYSA-N
CBID:18657 http://www.chembase.cn/molecule-18657.html