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SMILES: c1(c(OCc2cc(ccc2)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1cccc(c1)C InChI: InChI=1S/C15H14O2/c1-12-5-4-6-13(9-12)11-17-15-8-3-2-7-14(15)10-16/h2-10H,11H2,1H3 InChIKey: QASXPGKWGYAJHN-UHFFFAOYSA-N
CBID:25950 http://www.chembase.cn/molecule-25950.html