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SMILES: n1(c(ncc1)c1ccccc1)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1ccnc1c1ccccc1)C InChI: InChI=1S/C12H12N2O2/c1-9(12(15)16)14-8-7-13-11(14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,16) InChIKey: JQCIZZBJPBAXOQ-UHFFFAOYSA-N
CBID:240563 http://www.chembase.cn/molecule-240563.html