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SMILES: N1(CCC(CC(=O)NCC(N2CCOCC2)c2ccncc2)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)CC(=O)NCC(c1ccncc1)N1CCOCC1)C InChI: InChI=1S/C21H34N4O2/c1-17(2)24-9-5-18(6-10-24)15-21(26)23-16-20(19-3-7-22-8-4-19)25-11-13-27-14-12-25/h3-4,7-8,17-18,20H,5-6,9-16H2,1-2H3,(H,23,26) InChIKey: VGMIOYHZRJHKCA-UHFFFAOYSA-N
CBID:470652 http://www.chembase.cn/molecule-470652.html