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SMILES: c1(C(=O)N2CCOCC2)oc(cc1)OC(CN(C)C)CCC=C Canonical SMILES: C=CCCC(Oc1ccc(o1)C(=O)N1CCOCC1)CN(C)C InChI: InChI=1S/C17H26N2O4/c1-4-5-6-14(13-18(2)3)22-16-8-7-15(23-16)17(20)19-9-11-21-12-10-19/h4,7-8,14H,1,5-6,9-13H2,2-3H3 InChIKey: QSBFRTMWMSKHKR-UHFFFAOYSA-N
CBID:715729 http://www.chembase.cn/molecule-715729.html