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SMILES: c1cc(c(c(c1)CO)C)OC Canonical SMILES: OCc1cccc(c1C)OC InChI: InChI=1S/C9H12O2/c1-7-8(6-10)4-3-5-9(7)11-2/h3-5,10H,6H2,1-2H3 InChIKey: CRKISCPFEDTNCG-UHFFFAOYSA-N
CBID:65452 http://www.chembase.cn/molecule-65452.html