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SMILES: c1(c(OCc2c(C)cccc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccccc1C InChI: InChI=1S/C15H14O2/c1-12-6-2-3-8-14(12)11-17-15-9-5-4-7-13(15)10-16/h2-10H,11H2,1H3 InChIKey: OPCAEGHIDFCDBM-UHFFFAOYSA-N
CBID:25951 http://www.chembase.cn/molecule-25951.html