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SMILES: c1(CC(CC(=O)O)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(CC(=O)O)C InChI: InChI=1S/C12H16O3/c1-9(8-12(13)14)7-10-5-3-4-6-11(10)15-2/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: WAXGTOBKXADUQN-UHFFFAOYSA-N
CBID:271816 http://www.chembase.cn/molecule-271816.html