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SMILES: n1cc(cc(c1)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1cncc(c1)C(=O)O InChI: InChI=1S/C8H8N2O3/c1-5(11)10-7-2-6(8(12)13)3-9-4-7/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: KMRQIJRSLWWZAM-UHFFFAOYSA-N
CBID:92738 http://www.chembase.cn/molecule-92738.html