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SMILES: n1(c(c(c(=O)[nH]c1=O)NCc1ccccc1)N)CCOC Canonical SMILES: COCCn1c(N)c(NCc2ccccc2)c(=O)[nH]c1=O InChI: InChI=1S/C14H18N4O3/c1-21-8-7-18-12(15)11(13(19)17-14(18)20)16-9-10-5-3-2-4-6-10/h2-6,16H,7-9,15H2,1H3,(H,17,19,20) InChIKey: FGUMUZKTCACZCX-UHFFFAOYSA-N
CBID:229874 http://www.chembase.cn/molecule-229874.html