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SMILES: c1(COC(=O)COCc2ccccc2)ccccc1 Canonical SMILES: O=C(OCc1ccccc1)COCc1ccccc1 InChI: InChI=1S/C16H16O3/c17-16(19-12-15-9-5-2-6-10-15)13-18-11-14-7-3-1-4-8-14/h1-10H,11-13H2 InChIKey: KCPVWBOETWMIKR-UHFFFAOYSA-N
CBID:161426 http://www.chembase.cn/molecule-161426.html