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SMILES: O1CC(=O)c2cc(ccc12)OCc1ccccc1 Canonical SMILES: O=C1COc2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C15H12O3/c16-14-10-18-15-7-6-12(8-13(14)15)17-9-11-4-2-1-3-5-11/h1-8H,9-10H2 InChIKey: YDRFLULTIBMXPU-UHFFFAOYSA-N
CBID:803004 http://www.chembase.cn/molecule-803004.html