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SMILES: n1c(C(=O)N)cccc1C(=O)O Canonical SMILES: NC(=O)c1cccc(n1)C(=O)O InChI: InChI=1S/C7H6N2O3/c8-6(10)4-2-1-3-5(9-4)7(11)12/h1-3H,(H2,8,10)(H,11,12) InChIKey: MUTVEWJASOPKGU-UHFFFAOYSA-N
CBID:249220 http://www.chembase.cn/molecule-249220.html