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SMILES: N1(C(=O)c2ncccc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccccn1 InChI: InChI=1S/C12H14N2O3/c15-11(10-5-1-2-6-13-10)14-7-3-4-9(8-14)12(16)17/h1-2,5-6,9H,3-4,7-8H2,(H,16,17) InChIKey: JYSSUXMJWSBYLQ-UHFFFAOYSA-N
CBID:260797 http://www.chembase.cn/molecule-260797.html