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SMILES: C(C(=O)O)c1ccc(cc1)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H12O4/c16-15(17)7-10-1-3-11(4-2-10)12-5-6-13-14(8-12)19-9-18-13/h1-6,8H,7,9H2,(H,16,17) InChIKey: CEJOBMZMIWKZKB-UHFFFAOYSA-N
CBID:800354 http://www.chembase.cn/molecule-800354.html