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SMILES: n1(C(=O)NCCCN(CC)CC)cncc1 Canonical SMILES: CCN(CCCNC(=O)n1cncc1)CC InChI: InChI=1S/C11H20N4O/c1-3-14(4-2)8-5-6-13-11(16)15-9-7-12-10-15/h7,9-10H,3-6,8H2,1-2H3,(H,13,16) InChIKey: YPPBBFYXLAHWRV-UHFFFAOYSA-N
CBID:280991 http://www.chembase.cn/molecule-280991.html