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SMILES: C1(OC(CCC1C(=C)C)C)CN1CCCC1 Canonical SMILES: CC1CCC(C(O1)CN1CCCC1)C(=C)C InChI: InChI=1S/C14H25NO/c1-11(2)13-7-6-12(3)16-14(13)10-15-8-4-5-9-15/h12-14H,1,4-10H2,2-3H3 InChIKey: OESHVYGQGUCFKO-UHFFFAOYSA-N
CBID:189872 http://www.chembase.cn/molecule-189872.html