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SMILES: c12c(nn(c1CCN(C2)Cc1ncc[nH]1)CC1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1ncc[nH]1)CC1CC1 InChI: InChI=1S/C17H23N5O2/c1-2-24-17(23)16-13-10-21(11-15-18-6-7-19-15)8-5-14(13)22(20-16)9-12-3-4-12/h6-7,12H,2-5,8-11H2,1H3,(H,18,19) InChIKey: VXXXGICDOSZDIS-UHFFFAOYSA-N
CBID:866202 http://www.chembase.cn/molecule-866202.html