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SMILES: N#CCc1c(CC(=O)O)cccc1 Canonical SMILES: N#CCc1ccccc1CC(=O)O InChI: InChI=1S/C10H9NO2/c11-6-5-8-3-1-2-4-9(8)7-10(12)13/h1-4H,5,7H2,(H,12,13) InChIKey: UKCCBEOBXVCQOH-UHFFFAOYSA-N
CBID:247395 http://www.chembase.cn/molecule-247395.html