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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)Nc1ccccc1.Cl Canonical SMILES: O=C(c1n[nH]c2c1CNCC2)Nc1ccccc1.Cl InChI: InChI=1S/C13H14N4O.ClH/c18-13(15-9-4-2-1-3-5-9)12-10-8-14-7-6-11(10)16-17-12;/h1-5,14H,6-8H2,(H,15,18)(H,16,17);1H InChIKey: TXZXCMVQJBTXHM-UHFFFAOYSA-N
CBID:49681 http://www.chembase.cn/molecule-49681.html