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SMILES: N(C1CCC(CC1)C)CC1OCCC1 Canonical SMILES: CC1CCC(CC1)NCC1CCCO1 InChI: InChI=1S/C12H23NO/c1-10-4-6-11(7-5-10)13-9-12-3-2-8-14-12/h10-13H,2-9H2,1H3 InChIKey: PXDDZIWTUJYLBQ-UHFFFAOYSA-N
CBID:283069 http://www.chembase.cn/molecule-283069.html