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SMILES: c1(NC(=O)CCC(=O)O)c(cccn1)C Canonical SMILES: O=C(Nc1ncccc1C)CCC(=O)O InChI: InChI=1S/C10H12N2O3/c1-7-3-2-6-11-10(7)12-8(13)4-5-9(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)(H,11,12,13) InChIKey: GVZPPQAPLNIQBF-UHFFFAOYSA-N
CBID:14177 http://www.chembase.cn/molecule-14177.html