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SMILES: O=C(O)c1nccc(NC(=O)C)c1 Canonical SMILES: CC(=O)Nc1ccnc(c1)C(=O)O InChI: InChI=1S/C8H8N2O3/c1-5(11)10-6-2-3-9-7(4-6)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11) InChIKey: JWWWOLMWKMKSJK-UHFFFAOYSA-N
CBID:291025 http://www.chembase.cn/molecule-291025.html