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SMILES: N1(CC(OC(C1)C)C)CC1CCNCC1 Canonical SMILES: CC1CN(CC2CCNCC2)CC(O1)C InChI: InChI=1S/C12H24N2O/c1-10-7-14(8-11(2)15-10)9-12-3-5-13-6-4-12/h10-13H,3-9H2,1-2H3 InChIKey: SXCAMRDUPBADFT-UHFFFAOYSA-N
CBID:268649 http://www.chembase.cn/molecule-268649.html