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SMILES: C(=O)(CC(=O)c1cc2c(cc1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H14O4/c1-2-20-16(19)15(18)10-14(17)13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,2,10H2,1H3 InChIKey: PCCOLZYMAYSQQQ-UHFFFAOYSA-N
CBID:269330 http://www.chembase.cn/molecule-269330.html