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SMILES: N1(C(=O)CCC2(C1)CN(c1ncccc1)CCC2)CCO Canonical SMILES: OCCN1CC2(CCCN(C2)c2ccccn2)CCC1=O InChI: InChI=1S/C16H23N3O2/c20-11-10-19-13-16(7-5-15(19)21)6-3-9-18(12-16)14-4-1-2-8-17-14/h1-2,4,8,20H,3,5-7,9-13H2 InChIKey: OCIWYLRAHDZEBN-UHFFFAOYSA-N
CBID:823578 http://www.chembase.cn/molecule-823578.html