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SMILES: C(C(=O)c1cc2c(OCCO2)cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)CC(=O)c1ccccc1 InChI: InChI=1S/C17H14O4/c18-14(12-4-2-1-3-5-12)11-15(19)13-6-7-16-17(10-13)21-9-8-20-16/h1-7,10H,8-9,11H2 InChIKey: SNEIZUXDRBBVKM-UHFFFAOYSA-N
CBID:181451 http://www.chembase.cn/molecule-181451.html