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SMILES: c12c(OC(C1)C(=O)OCC)ccc1c2cccc1 Canonical SMILES: CCOC(=O)C1Oc2c(C1)c1ccccc1cc2 InChI: InChI=1S/C15H14O3/c1-2-17-15(16)14-9-12-11-6-4-3-5-10(11)7-8-13(12)18-14/h3-8,14H,2,9H2,1H3 InChIKey: CBMTXLJYTRWJSM-UHFFFAOYSA-N
CBID:40524 http://www.chembase.cn/molecule-40524.html