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SMILES: c1ccc2c(c1)cc1c(ccc3c1cccc3)c2[13CH2]OC(=O)C Canonical SMILES: CC(=O)O[13CH2]c1c2ccccc2cc2c1ccc1c2cccc1 InChI: InChI=1S/C21H16O2/c1-14(22)23-13-21-18-9-5-3-7-16(18)12-20-17-8-4-2-6-15(17)10-11-19(20)21/h2-12H,13H2,1H3/i13+1 InChIKey: TUXPBTQUURFHPD-KCKQSJSWSA-N
CBID:161207 http://www.chembase.cn/molecule-161207.html