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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)c1cnccc1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cccnc2)CCC1=O InChI: InChI=1S/C18H25N3O3/c1-24-12-11-21-14-18(5-4-16(21)22)6-9-20(10-7-18)17(23)15-3-2-8-19-13-15/h2-3,8,13H,4-7,9-12,14H2,1H3 InChIKey: YSMKKQGHJSIQDZ-UHFFFAOYSA-N
CBID:347194 http://www.chembase.cn/molecule-347194.html