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SMILES: C(=O)(c1c(ncnc1)CCC)NC(COCC)(C)C Canonical SMILES: CCOCC(NC(=O)c1cncnc1CCC)(C)C InChI: InChI=1S/C14H23N3O2/c1-5-7-12-11(8-15-10-16-12)13(18)17-14(3,4)9-19-6-2/h8,10H,5-7,9H2,1-4H3,(H,17,18) InChIKey: NIUNHEULFOXTPH-UHFFFAOYSA-N
CBID:594406 http://www.chembase.cn/molecule-594406.html