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SMILES: N1(C(=O)c2ccncc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C12H14N2O3/c15-11(9-3-5-13-6-4-9)14-7-1-2-10(8-14)12(16)17/h3-6,10H,1-2,7-8H2,(H,16,17) InChIKey: HQGGJAWLHZDKLT-UHFFFAOYSA-N
CBID:45589 http://www.chembase.cn/molecule-45589.html