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SMILES: N1(C(=O)COC)CC2(CC1)CNCCC2 Canonical SMILES: COCC(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C11H20N2O2/c1-15-7-10(14)13-6-4-11(9-13)3-2-5-12-8-11/h12H,2-9H2,1H3 InChIKey: GMMLDYNLAUGYCO-UHFFFAOYSA-N
CBID:529603 http://www.chembase.cn/molecule-529603.html