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SMILES: N1(CCC(=O)OC)CC(NCC1)C Canonical SMILES: COC(=O)CCN1CCNC(C1)C InChI: InChI=1S/C9H18N2O2/c1-8-7-11(6-4-10-8)5-3-9(12)13-2/h8,10H,3-7H2,1-2H3 InChIKey: OXAZYWKNAZSLMW-UHFFFAOYSA-N
CBID:246942 http://www.chembase.cn/molecule-246942.html