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SMILES: c1(Oc2ccccc2)c(CO)cccc1 Canonical SMILES: OCc1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H12O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,14H,10H2 InChIKey: VMZBMTWFHYYOIN-UHFFFAOYSA-N
CBID:40816 http://www.chembase.cn/molecule-40816.html