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SMILES: c1(Oc2c(C=O)cccc2)cc(cc(c1)C)C Canonical SMILES: O=Cc1ccccc1Oc1cc(C)cc(c1)C InChI: InChI=1S/C15H14O2/c1-11-7-12(2)9-14(8-11)17-15-6-4-3-5-13(15)10-16/h3-10H,1-2H3 InChIKey: SZCIXTZUAFRBSJ-UHFFFAOYSA-N
CBID:40263 http://www.chembase.cn/molecule-40263.html