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SMILES: n1c([nH]nc1CCc1ccccc1)C1CCN(C(=O)C2OCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1[nH]nc(n1)CCc1ccccc1)C1CCCO1 InChI: InChI=1S/C20H26N4O2/c25-20(17-7-4-14-26-17)24-12-10-16(11-13-24)19-21-18(22-23-19)9-8-15-5-2-1-3-6-15/h1-3,5-6,16-17H,4,7-14H2,(H,21,22,23) InChIKey: QEEAMJJBACBNPF-UHFFFAOYSA-N
CBID:321855 http://www.chembase.cn/molecule-321855.html