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SMILES: C(=O)(c1cnc(OC(CN(C)C)CCC=C)cc1)N1CCCC1 Canonical SMILES: C=CCCC(Oc1ccc(cn1)C(=O)N1CCCC1)CN(C)C InChI: InChI=1S/C18H27N3O2/c1-4-5-8-16(14-20(2)3)23-17-10-9-15(13-19-17)18(22)21-11-6-7-12-21/h4,9-10,13,16H,1,5-8,11-12,14H2,2-3H3 InChIKey: QQLCPPILBGXQMI-UHFFFAOYSA-N
CBID:575134 http://www.chembase.cn/molecule-575134.html