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SMILES: c1ccc(cc1)C1(CCOC1=O)c1ccccc1 Canonical SMILES: O=C1OCCC1(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14O2/c17-15-16(11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: IRQJWIUKHLVISG-UHFFFAOYSA-N
CBID:137522 http://www.chembase.cn/molecule-137522.html