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SMILES: N1(CC(CNC(=O)COCC)CCC1)C Canonical SMILES: CCOCC(=O)NCC1CCCN(C1)C InChI: InChI=1S/C11H22N2O2/c1-3-15-9-11(14)12-7-10-5-4-6-13(2)8-10/h10H,3-9H2,1-2H3,(H,12,14) InChIKey: IPIQZNYYAOUYCI-UHFFFAOYSA-N
CBID:326924 http://www.chembase.cn/molecule-326924.html