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SMILES: O(C(=O)C(c1ccc(cc1)O)O)CC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)O)O InChI: InChI=1S/C10H12O4/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6,9,11-12H,2H2,1H3 InChIKey: VLOUFSKXRCPIQR-UHFFFAOYSA-N
CBID:77079 http://www.chembase.cn/molecule-77079.html