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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)N1C(COCC1)CCC Canonical SMILES: CCCC1COCCN1C(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H23N3O3/c1-2-5-14-12-24-11-10-21(14)17(22)8-9-20-13-19-16-7-4-3-6-15(16)18(20)23/h3-4,6-7,13-14H,2,5,8-12H2,1H3 InChIKey: UFZTVFINPPLLCA-UHFFFAOYSA-N
CBID:518167 http://www.chembase.cn/molecule-518167.html