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SMILES: C(=O)(COc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)OCC(=O)O InChI: InChI=1S/C9H10O4/c1-12-7-3-2-4-8(5-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: AHDPQRIYMMZJTF-UHFFFAOYSA-N
CBID:24809 http://www.chembase.cn/molecule-24809.html