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SMILES: C(=C)COc1ccc(cc1)O Canonical SMILES: C=CCOc1ccc(cc1)O InChI: InChI=1S/C9H10O2/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,10H,1,7H2 InChIKey: PWRCOONECNWDBH-UHFFFAOYSA-N
CBID:283150 http://www.chembase.cn/molecule-283150.html