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SMILES: C12(C(=O)NCCC2)CN(C(=O)CN2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2=O)CN1CCN(CC1)c1ncccn1 InChI: InChI=1S/C18H26N6O2/c25-15(24-8-4-18(14-24)3-1-5-19-16(18)26)13-22-9-11-23(12-10-22)17-20-6-2-7-21-17/h2,6-7H,1,3-5,8-14H2,(H,19,26) InChIKey: MTHVSLAXGBEENH-UHFFFAOYSA-N
CBID:433557 http://www.chembase.cn/molecule-433557.html