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SMILES: O=C1C2(c3ccccc3)CC2CO1 Canonical SMILES: O=C1OCC2C1(C2)c1ccccc1 InChI: InChI=1S/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: WZGFIZUMKYUMRN-UHFFFAOYSA-N
CBID:293826 http://www.chembase.cn/molecule-293826.html