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SMILES: C1(n2nccc2)(C(=O)O)CCN(CC1)Cc1cc2c([nH]cc2)cc1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ccc2c(c1)cc[nH]2)n1cccn1 InChI: InChI=1S/C18H20N4O2/c23-17(24)18(22-9-1-7-20-22)5-10-21(11-6-18)13-14-2-3-16-15(12-14)4-8-19-16/h1-4,7-9,12,19H,5-6,10-11,13H2,(H,23,24) InChIKey: TWELGQFVODUWKL-UHFFFAOYSA-N
CBID:470110 http://www.chembase.cn/molecule-470110.html