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SMILES: O1c2c(C(CC1(CC)C)N)cccc2 Canonical SMILES: CCC1(C)CC(N)c2c(O1)cccc2 InChI: InChI=1S/C12H17NO/c1-3-12(2)8-10(13)9-6-4-5-7-11(9)14-12/h4-7,10H,3,8,13H2,1-2H3 InChIKey: GRSLNYGHBQAPEG-UHFFFAOYSA-N
CBID:237972 http://www.chembase.cn/molecule-237972.html