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SMILES: C(=O)(c1ccc(cc1)OC)CO Canonical SMILES: OCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,10H,6H2,1H3 InChIKey: YTOKFOPFITZGDM-UHFFFAOYSA-N
CBID:41495 http://www.chembase.cn/molecule-41495.html