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SMILES: c1(C(=O)NCCC(=O)O)cc(cnc1)O Canonical SMILES: OC(=O)CCNC(=O)c1cncc(c1)O InChI: InChI=1S/C9H10N2O4/c12-7-3-6(4-10-5-7)9(15)11-2-1-8(13)14/h3-5,12H,1-2H2,(H,11,15)(H,13,14) InChIKey: FHPYYJWFQPMLGL-UHFFFAOYSA-N
CBID:11245 http://www.chembase.cn/molecule-11245.html