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SMILES: c1(NC(=O)CCC(=O)O)ccncc1 Canonical SMILES: O=C(Nc1ccncc1)CCC(=O)O InChI: InChI=1S/C9H10N2O3/c12-8(1-2-9(13)14)11-7-3-5-10-6-4-7/h3-6H,1-2H2,(H,13,14)(H,10,11,12) InChIKey: TXUITVBFNLOICH-UHFFFAOYSA-N
CBID:13870 http://www.chembase.cn/molecule-13870.html