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SMILES: O1C(C1)COc1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)OCC1CO1 InChI: InChI=1S/C10H10O3/c11-5-8-2-1-3-9(4-8)12-6-10-7-13-10/h1-5,10H,6-7H2 InChIKey: NAVUFVFBPAZJJT-UHFFFAOYSA-N
CBID:78614 http://www.chembase.cn/molecule-78614.html