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SMILES: c1ccc2c(c1C(=O)O)CCO2 Canonical SMILES: OC(=O)c1cccc2c1CCO2 InChI: InChI=1S/C9H8O3/c10-9(11)7-2-1-3-8-6(7)4-5-12-8/h1-3H,4-5H2,(H,10,11) InChIKey: CHDSHBWEGSCEDX-UHFFFAOYSA-N
CBID:167534 http://www.chembase.cn/molecule-167534.html