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SMILES: C1=C(CC(CC1=O)c1c(cccc1)O)O Canonical SMILES: OC1=CC(=O)CC(C1)c1ccccc1O InChI: InChI=1S/C12H12O3/c13-9-5-8(6-10(14)7-9)11-3-1-2-4-12(11)15/h1-4,7-8,13,15H,5-6H2 InChIKey: VWPFVUWYRJREIQ-UHFFFAOYSA-N
CBID:59533 http://www.chembase.cn/molecule-59533.html