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SMILES: [C@@]1(C2CC2)([C@@H](CN(CC1)CCOC)C)O Canonical SMILES: COCCN1CC[C@@]([C@@H](C1)C)(O)C1CC1 InChI: InChI=1S/C12H23NO2/c1-10-9-13(7-8-15-2)6-5-12(10,14)11-3-4-11/h10-11,14H,3-9H2,1-2H3/t10-,12+/m1/s1 InChIKey: RMHWRZMNYCLXQE-PWSUYJOCSA-N
CBID:790484 http://www.chembase.cn/molecule-790484.html