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SMILES: C(=O)(c1c(C(=O)O)cccc1)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C16H14O3/c1-10-7-11(2)9-12(8-10)15(17)13-5-3-4-6-14(13)16(18)19/h3-9H,1-2H3,(H,18,19) InChIKey: HZUPBXJFCOWJFZ-UHFFFAOYSA-N
CBID:35136 http://www.chembase.cn/molecule-35136.html