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SMILES: c1(ncon1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)c1nocn1 InChI: InChI=1S/C9H6N2O3/c12-9(13)7-3-1-2-6(4-7)8-10-5-14-11-8/h1-5H,(H,12,13) InChIKey: NZZZFWKBYIYYQN-UHFFFAOYSA-N
CBID:277686 http://www.chembase.cn/molecule-277686.html