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SMILES: c1(noc(c1)C(C)C)C(=O)N1CCN(CC1)CCOC Canonical SMILES: COCCN1CCN(CC1)C(=O)c1noc(c1)C(C)C InChI: InChI=1S/C14H23N3O3/c1-11(2)13-10-12(15-20-13)14(18)17-6-4-16(5-7-17)8-9-19-3/h10-11H,4-9H2,1-3H3 InChIKey: PHRFIYZWIABFTA-UHFFFAOYSA-N
CBID:550230 http://www.chembase.cn/molecule-550230.html