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SMILES: C(=O)(Oc1ccc(C=O)cc1)CC Canonical SMILES: CCC(=O)Oc1ccc(cc1)C=O InChI: InChI=1S/C10H10O3/c1-2-10(12)13-9-5-3-8(7-11)4-6-9/h3-7H,2H2,1H3 InChIKey: NKXPJXVTMWLHBC-UHFFFAOYSA-N
CBID:26128 http://www.chembase.cn/molecule-26128.html