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SMILES: N1(C(=O)CCC=C)CC2(OCC1)CNCCOC2 Canonical SMILES: C=CCCC(=O)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C13H22N2O3/c1-2-3-4-12(16)15-6-8-18-13(10-15)9-14-5-7-17-11-13/h2,14H,1,3-11H2 InChIKey: LSLZYQSRFMCWNJ-UHFFFAOYSA-N
CBID:671208 http://www.chembase.cn/molecule-671208.html