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SMILES: c1(C(=O)NCCC(=O)O)ncccc1O.Cl Canonical SMILES: OC(=O)CCNC(=O)c1ncccc1O.Cl InChI: InChI=1S/C9H10N2O4.ClH/c12-6-2-1-4-10-8(6)9(15)11-5-3-7(13)14;/h1-2,4,12H,3,5H2,(H,11,15)(H,13,14);1H InChIKey: QSBGUKCYTMMYGU-UHFFFAOYSA-N
CBID:273368 http://www.chembase.cn/molecule-273368.html