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SMILES: n1(cc(ccc1=O)C(=O)O)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)c1ccc(=O)n(c1)c1ccc(c(c1)C)C InChI: InChI=1S/C14H13NO3/c1-9-3-5-12(7-10(9)2)15-8-11(14(17)18)4-6-13(15)16/h3-8H,1-2H3,(H,17,18) InChIKey: RZPGDKBBSQNSSH-UHFFFAOYSA-N
CBID:244206 http://www.chembase.cn/molecule-244206.html