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SMILES: c1(C#N)c(ccc(c1)C=O)OC Canonical SMILES: N#Cc1cc(C=O)ccc1OC InChI: InChI=1S/C9H7NO2/c1-12-9-3-2-7(6-11)4-8(9)5-10/h2-4,6H,1H3 InChIKey: DNIULCZQFGZTRF-UHFFFAOYSA-N
CBID:279499 http://www.chembase.cn/molecule-279499.html