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SMILES: c1c(ccc(c1)CCO)C=O Canonical SMILES: OCCc1ccc(cc1)C=O InChI: InChI=1S/C9H10O2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,7,10H,5-6H2 InChIKey: VNVVFWYCFVNBMI-UHFFFAOYSA-N
CBID:170241 http://www.chembase.cn/molecule-170241.html