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SMILES: n1c2c(cc(c1)C#N)[nH]c(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cn2)C#N InChI: InChI=1S/C10H7N3O2/c1-15-10(14)9-3-7-8(13-9)2-6(4-11)5-12-7/h2-3,5,13H,1H3 InChIKey: ZPCPBWZYUIPQOY-UHFFFAOYSA-N
CBID:88632 http://www.chembase.cn/molecule-88632.html