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SMILES: c12c([nH]cn1)ncnc2NCCC(=O)NCCc1ccccc1 Canonical SMILES: O=C(CCNc1ncnc2c1nc[nH]2)NCCc1ccccc1 InChI: InChI=1S/C16H18N6O/c23-13(17-8-6-12-4-2-1-3-5-12)7-9-18-15-14-16(20-10-19-14)22-11-21-15/h1-5,10-11H,6-9H2,(H,17,23)(H2,18,19,20,21,22) InChIKey: TUTSJQCIYORKCG-UHFFFAOYSA-N
CBID:221007 http://www.chembase.cn/molecule-221007.html