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SMILES: c1(c(C2CC2)ocn1)C(=O)N(CCOC)CCC Canonical SMILES: COCCN(C(=O)c1ncoc1C1CC1)CCC InChI: InChI=1S/C13H20N2O3/c1-3-6-15(7-8-17-2)13(16)11-12(10-4-5-10)18-9-14-11/h9-10H,3-8H2,1-2H3 InChIKey: GRDFSCUGMLLNTR-UHFFFAOYSA-N
CBID:523521 http://www.chembase.cn/molecule-523521.html