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SMILES: c1(C(=O)C=O)cc(OC)ccc1 Canonical SMILES: O=CC(=O)c1cccc(c1)OC InChI: InChI=1S/C9H8O3/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-6H,1H3 InChIKey: SIHYQEYAJMDKQH-UHFFFAOYSA-N
CBID:101677 http://www.chembase.cn/molecule-101677.html