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SMILES: O=C(N1CCCC21CCCNC2=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC21CCCNC2=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-9-5-7-13(15)6-4-8-14-10(13)16/h4-9H2,1-3H3,(H,14,16) InChIKey: NQSRGDMKYRGVHK-UHFFFAOYSA-N
CBID:63178 http://www.chembase.cn/molecule-63178.html