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SMILES: c1c(ccc(c1)OC)OCc1ccccc1 Canonical SMILES: COc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H14O2/c1-15-13-7-9-14(10-8-13)16-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 InChIKey: YXPFQYIWXTVCKV-UHFFFAOYSA-N
CBID:9911 http://www.chembase.cn/molecule-9911.html