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SMILES: c1ccc2c(c1)c(c[nH]2)CN1CCNCC1.Cl Canonical SMILES: N1CCN(CC1)Cc1c[nH]c2c1cccc2.Cl InChI: InChI=1S/C13H17N3.ClH/c1-2-4-13-12(3-1)11(9-15-13)10-16-7-5-14-6-8-16;/h1-4,9,14-15H,5-8,10H2;1H InChIKey: ZEUPEPGWIHGGDF-UHFFFAOYSA-N
CBID:37822 http://www.chembase.cn/molecule-37822.html