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SMILES: OC(=O)c1cc(cc(n1)C)C#N Canonical SMILES: N#Cc1cc(C)nc(c1)C(=O)O InChI: InChI=1S/C8H6N2O2/c1-5-2-6(4-9)3-7(10-5)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: DVNLNEFMWKXPMI-UHFFFAOYSA-N
CBID:813667 http://www.chembase.cn/molecule-813667.html