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SMILES: N1(CCCCC21CCCNC2=O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC21CCCNC2=O)OC(C)(C)C InChI: InChI=1S/C14H24N2O3/c1-13(2,3)19-12(18)16-10-5-4-7-14(16)8-6-9-15-11(14)17/h4-10H2,1-3H3,(H,15,17) InChIKey: NFCRQDOCGHYPRW-UHFFFAOYSA-N
CBID:63800 http://www.chembase.cn/molecule-63800.html