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SMILES: O=C(c1cccc(c1O)C)OC Canonical SMILES: COC(=O)c1cccc(c1O)C InChI: InChI=1S/C9H10O3/c1-6-4-3-5-7(8(6)10)9(11)12-2/h3-5,10H,1-2H3 InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N
CBID:86812 http://www.chembase.cn/molecule-86812.html