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SMILES: C1CCC(OC1)n1cnc2c1ncnc2NCc1ccccc1 Canonical SMILES: C1CCC(OC1)n1cnc2c1ncnc2NCc1ccccc1 InChI: InChI=1S/C17H19N5O/c1-2-6-13(7-3-1)10-18-16-15-17(20-11-19-16)22(12-21-15)14-8-4-5-9-23-14/h1-3,6-7,11-12,14H,4-5,8-10H2,(H,18,19,20) InChIKey: POFWRMVFWIJXHP-UHFFFAOYSA-N
CBID:104143 http://www.chembase.cn/molecule-104143.html