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SMILES: o1cc(c2cc(ccc12)OC)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(co2)c1ccccc1 InChI: InChI=1S/C15H12O2/c1-16-12-7-8-15-13(9-12)14(10-17-15)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: IQVYQXHAXCWIAE-UHFFFAOYSA-N
CBID:810738 http://www.chembase.cn/molecule-810738.html