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SMILES: N1(C(=O)CC2(C1)CCN(Cc1c(nccc1)N)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)Cc1cccnc1N InChI: InChI=1S/C18H28N4O2/c1-24-11-3-8-22-14-18(12-16(22)23)5-9-21(10-6-18)13-15-4-2-7-20-17(15)19/h2,4,7H,3,5-6,8-14H2,1H3,(H2,19,20) InChIKey: FDCALUHMKPPZJJ-UHFFFAOYSA-N
CBID:434999 http://www.chembase.cn/molecule-434999.html