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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(N2CCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)N1CCCC1)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C19H28N4O2/c24-19(16-3-4-18(20-15-16)22-7-1-2-8-22)23-9-5-17(6-10-23)21-11-13-25-14-12-21/h3-4,15,17H,1-2,5-14H2 InChIKey: LMFKDMKXHMNLPK-UHFFFAOYSA-N
CBID:854996 http://www.chembase.cn/molecule-854996.html