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SMILES: c1(n(ccn1)Cc1ccccc1)CN1CC(C(=O)O)CNCC1 Canonical SMILES: OC(=O)C1CNCCN(C1)Cc1nccn1Cc1ccccc1 InChI: InChI=1S/C17H22N4O2/c22-17(23)15-10-18-6-8-20(12-15)13-16-19-7-9-21(16)11-14-4-2-1-3-5-14/h1-5,7,9,15,18H,6,8,10-13H2,(H,22,23) InChIKey: DUWRNWCSLNZZOD-UHFFFAOYSA-N
CBID:380043 http://www.chembase.cn/molecule-380043.html