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SMILES: O=C(c1n[nH]c2c1cc(C#N)cc2)O Canonical SMILES: N#Cc1ccc2c(c1)c(n[nH]2)C(=O)O InChI: InChI=1S/C9H5N3O2/c10-4-5-1-2-7-6(3-5)8(9(13)14)12-11-7/h1-3H,(H,11,12)(H,13,14) InChIKey: QRFXWXSZQDFFJF-UHFFFAOYSA-N
CBID:289715 http://www.chembase.cn/molecule-289715.html