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SMILES: c1(ncc(C(=O)NCCCc2ncccc2)cc1)N1CCOCC1 Canonical SMILES: O=C(c1ccc(nc1)N1CCOCC1)NCCCc1ccccn1 InChI: InChI=1S/C18H22N4O2/c23-18(20-9-3-5-16-4-1-2-8-19-16)15-6-7-17(21-14-15)22-10-12-24-13-11-22/h1-2,4,6-8,14H,3,5,9-13H2,(H,20,23) InChIKey: VCDJLDCYDCWGDQ-UHFFFAOYSA-N
CBID:780393 http://www.chembase.cn/molecule-780393.html