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SMILES: c1(c(ccc(c1)C=O)OC)COC Canonical SMILES: COCc1cc(C=O)ccc1OC InChI: InChI=1S/C10H12O3/c1-12-7-9-5-8(6-11)3-4-10(9)13-2/h3-6H,7H2,1-2H3 InChIKey: SSPSDHKFVVPEOE-UHFFFAOYSA-N
CBID:24764 http://www.chembase.cn/molecule-24764.html