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SMILES: o1c2c(ccc(c2)O)c(=O)c(c1c1ccccc1)O.O Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)O)c1ccccc1.O InChI: InChI=1S/C15H10O4.H2O/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9;/h1-8,16,18H;1H2 InChIKey: NGCSXFJWJWEQFL-UHFFFAOYSA-N
CBID:73357 http://www.chembase.cn/molecule-73357.html