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SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)NCCc1nc[nH]c1 Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)NCCc1c[nH]cn1 InChI: InChI=1S/C17H20N4O2/c1-23-9-8-21-11-15(14-4-2-3-5-16(14)21)17(22)19-7-6-13-10-18-12-20-13/h2-5,10-12H,6-9H2,1H3,(H,18,20)(H,19,22) InChIKey: UVNPSBIWAWHLBQ-UHFFFAOYSA-N
CBID:227218 http://www.chembase.cn/molecule-227218.html