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SMILES: c1(ccc2c(c1)c(c[nH]2)C(=O)CC#N)OCc1ccccc1 Canonical SMILES: N#CCC(=O)c1c[nH]c2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C18H14N2O2/c19-9-8-18(21)16-11-20-17-7-6-14(10-15(16)17)22-12-13-4-2-1-3-5-13/h1-7,10-11,20H,8,12H2 InChIKey: ZRJOVAIMCRQQNJ-UHFFFAOYSA-N
CBID:22399 http://www.chembase.cn/molecule-22399.html