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SMILES: C12(C(=O)N(CCC2)CCOC)CN(c2nccnc2)CC1 Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)c1nccnc1 InChI: InChI=1S/C15H22N4O2/c1-21-10-9-18-7-2-3-15(14(18)20)4-8-19(12-15)13-11-16-5-6-17-13/h5-6,11H,2-4,7-10,12H2,1H3 InChIKey: ZEZJVYIFGDFWOO-UHFFFAOYSA-N
CBID:522635 http://www.chembase.cn/molecule-522635.html