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SMILES: n1(c(cc2c1cccc2)C)CCC(=O)N1CCN(CCn2ncnc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)CCn1cncn1)CCn1c(C)cc2c1cccc2 InChI: InChI=1S/C20H26N6O/c1-17-14-18-4-2-3-5-19(18)26(17)7-6-20(27)24-11-8-23(9-12-24)10-13-25-16-21-15-22-25/h2-5,14-16H,6-13H2,1H3 InChIKey: JTQCFADLAXZFQP-UHFFFAOYSA-N
CBID:421690 http://www.chembase.cn/molecule-421690.html