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SMILES: C(=O)(c1ccc(cc1)OCC=C)O Canonical SMILES: C=CCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-6H,1,7H2,(H,11,12) InChIKey: DYDWKSVZHZNBLO-UHFFFAOYSA-N
CBID:31273 http://www.chembase.cn/molecule-31273.html