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SMILES: C(=O)(C)Oc1ccc2c(ccc(c2)OC(=O)C)c1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)ccc(c2)OC(=O)C InChI: InChI=1S/C14H12O4/c1-9(15)17-13-5-3-12-8-14(18-10(2)16)6-4-11(12)7-13/h3-8H,1-2H3 InChIKey: JTUIDPCUTRXCPW-UHFFFAOYSA-N
CBID:798133 http://www.chembase.cn/molecule-798133.html