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SMILES: COC(=O)c1ccccc1Oc1ccccc1 Canonical SMILES: COC(=O)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C14H12O3/c1-16-14(15)12-9-5-6-10-13(12)17-11-7-3-2-4-8-11/h2-10H,1H3 InChIKey: PUGYLBSXMKBSRP-UHFFFAOYSA-N
CBID:302398 http://www.chembase.cn/molecule-302398.html