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SMILES: c1(c2ccc(cc2)C=O)c(cccc1)C Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1C InChI: InChI=1S/C14H12O/c1-11-4-2-3-5-14(11)13-8-6-12(10-15)7-9-13/h2-10H,1H3 InChIKey: HERVRULEZPWOIG-UHFFFAOYSA-N
CBID:16985 http://www.chembase.cn/molecule-16985.html