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SMILES: [nH]1c2c(cccc2)c2c1c(cc(c2C)C=O)C Canonical SMILES: O=Cc1cc(C)c2c(c1C)c1ccccc1[nH]2 InChI: InChI=1S/C15H13NO/c1-9-7-11(8-17)10(2)14-12-5-3-4-6-13(12)16-15(9)14/h3-8,16H,1-2H3 InChIKey: XTIBCEUGIZGZHC-UHFFFAOYSA-N
CBID:60154 http://www.chembase.cn/molecule-60154.html