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SMILES: OCC#Cc1ccc(cc1)C(=O)O Canonical SMILES: OCC#Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8O3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-6,11H,7H2,(H,12,13) InChIKey: LEPOYFHYEJNVIJ-UHFFFAOYSA-N
CBID:91650 http://www.chembase.cn/molecule-91650.html