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SMILES: C(=O)(OCC(O)CO)c1ccccc1 Canonical SMILES: OCC(COC(=O)c1ccccc1)O InChI: InChI=1S/C10H12O4/c11-6-9(12)7-14-10(13)8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2 InChIKey: SFCPXHKCMRZQAC-UHFFFAOYSA-N
CBID:183056 http://www.chembase.cn/molecule-183056.html