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SMILES: c1ccc(cc1)COC(=O)CC(=O)O Canonical SMILES: O=C(CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C10H10O4/c11-9(12)6-10(13)14-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: CFLAHQSWDKNWPW-UHFFFAOYSA-N
CBID:148820 http://www.chembase.cn/molecule-148820.html