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SMILES: c1(n(ccn1)C(C)C)C1CN(c2c(C(=O)N)cccn2)CCC1 Canonical SMILES: CC(n1ccnc1C1CCCN(C1)c1ncccc1C(=O)N)C InChI: InChI=1S/C17H23N5O/c1-12(2)22-10-8-20-16(22)13-5-4-9-21(11-13)17-14(15(18)23)6-3-7-19-17/h3,6-8,10,12-13H,4-5,9,11H2,1-2H3,(H2,18,23) InChIKey: WXJZCMYLUIYQNZ-UHFFFAOYSA-N
CBID:665313 http://www.chembase.cn/molecule-665313.html