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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)CCn2cccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1ccnc1)CCn1cccc1 InChI: InChI=1S/C16H20N4O3/c21-14(3-9-18-7-1-2-8-18)19-10-4-16(5-11-19,15(22)23)20-12-6-17-13-20/h1-2,6-8,12-13H,3-5,9-11H2,(H,22,23) InChIKey: PAMWQCJVQMLGOR-UHFFFAOYSA-N
CBID:854599 http://www.chembase.cn/molecule-854599.html