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SMILES: O1C(C1)COc1cc(C(=O)C)ccc1 Canonical SMILES: CC(=O)c1cccc(c1)OCC1CO1 InChI: InChI=1S/C11H12O3/c1-8(12)9-3-2-4-10(5-9)13-6-11-7-14-11/h2-5,11H,6-7H2,1H3 InChIKey: KGRFDQPMJNJEQB-UHFFFAOYSA-N
CBID:234776 http://www.chembase.cn/molecule-234776.html