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SMILES: C1(=O)N(CC(=O)N2CC(OCc3ncccc3)CCC2)CCN1 Canonical SMILES: O=C(N1CCCC(C1)OCc1ccccn1)CN1CCNC1=O InChI: InChI=1S/C16H22N4O3/c21-15(11-20-9-7-18-16(20)22)19-8-3-5-14(10-19)23-12-13-4-1-2-6-17-13/h1-2,4,6,14H,3,5,7-12H2,(H,18,22) InChIKey: HOBMBLKRTMQDHE-UHFFFAOYSA-N
CBID:745157 http://www.chembase.cn/molecule-745157.html