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SMILES: C1(CN2CCC1CC2)(N)CO Canonical SMILES: OCC1(N)CN2CCC1CC2 InChI: InChI=1S/C8H16N2O/c9-8(6-11)5-10-3-1-7(8)2-4-10/h7,11H,1-6,9H2 InChIKey: CLQDUVFIFVNYKZ-UHFFFAOYSA-N
CBID:279357 http://www.chembase.cn/molecule-279357.html