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SMILES: COc1cccc(c1)c1c(c(=O)c2ccccc2o1)O Canonical SMILES: COc1cccc(c1)c1oc2ccccc2c(=O)c1O InChI: InChI=1S/C16H12O4/c1-19-11-6-4-5-10(9-11)16-15(18)14(17)12-7-2-3-8-13(12)20-16/h2-9,18H,1H3 InChIKey: GYLGASXCHFNKHD-UHFFFAOYSA-N
CBID:296361 http://www.chembase.cn/molecule-296361.html