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SMILES: n1(c2c(c(=O)n(c1=O)CC(=O)O)n(cn2)CCOC)Cc1ccccc1 Canonical SMILES: COCCn1cnc2c1c(=O)n(CC(=O)O)c(=O)n2Cc1ccccc1 InChI: InChI=1S/C17H18N4O5/c1-26-8-7-19-11-18-15-14(19)16(24)21(10-13(22)23)17(25)20(15)9-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,22,23) InChIKey: NLZFHSVWGQTEIB-UHFFFAOYSA-N
CBID:232490 http://www.chembase.cn/molecule-232490.html