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SMILES: C(=O)(c1c(C(=O)O)cccc1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)c1ccccc1C(=O)O)C InChI: InChI=1S/C16H14O3/c1-10-7-8-11(2)14(9-10)15(17)12-5-3-4-6-13(12)16(18)19/h3-9H,1-2H3,(H,18,19) InChIKey: ZQICWAIMLICSMQ-UHFFFAOYSA-N
CBID:231523 http://www.chembase.cn/molecule-231523.html