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SMILES: C(=O)(c1c(COc2c(C)cccc2)cccc1)O Canonical SMILES: Cc1ccccc1OCc1ccccc1C(=O)O InChI: InChI=1S/C15H14O3/c1-11-6-2-5-9-14(11)18-10-12-7-3-4-8-13(12)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: RTVUGSBZUSWRRT-UHFFFAOYSA-N
CBID:50291 http://www.chembase.cn/molecule-50291.html