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SMILES: c1(c2oc3c(c2)cccc3)cc(=O)c2c(o1)cc(c(c2)C)C Canonical SMILES: Cc1cc2c(=O)cc(oc2cc1C)c1cc2c(o1)cccc2 InChI: InChI=1S/C19H14O3/c1-11-7-14-15(20)10-19(22-17(14)8-12(11)2)18-9-13-5-3-4-6-16(13)21-18/h3-10H,1-2H3 InChIKey: DCEBIEWKXVUTDL-UHFFFAOYSA-N
CBID:183757 http://www.chembase.cn/molecule-183757.html