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SMILES: O=Cc1c(cc(cc1OC)OC)C Canonical SMILES: COc1cc(OC)cc(c1C=O)C InChI: InChI=1S/C10H12O3/c1-7-4-8(12-2)5-10(13-3)9(7)6-11/h4-6H,1-3H3 InChIKey: RTRFTGJNWSOWPO-UHFFFAOYSA-N
CBID:79571 http://www.chembase.cn/molecule-79571.html