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SMILES: c12c([nH]cn1)ncnc2NCCC(=O)NCCc1ccc(cc1)O Canonical SMILES: O=C(CCNc1ncnc2c1nc[nH]2)NCCc1ccc(cc1)O InChI: InChI=1S/C16H18N6O2/c23-12-3-1-11(2-4-12)5-7-17-13(24)6-8-18-15-14-16(20-9-19-14)22-10-21-15/h1-4,9-10,23H,5-8H2,(H,17,24)(H2,18,19,20,21,22) InChIKey: SKSBIYFHPDITSV-UHFFFAOYSA-N
CBID:220785 http://www.chembase.cn/molecule-220785.html