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SMILES: c1(ncc(o1)c1ccc(cc1)C)c1c(C(=O)O)cccc1 Canonical SMILES: Cc1ccc(cc1)c1cnc(o1)c1ccccc1C(=O)O InChI: InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)15-10-18-16(21-15)13-4-2-3-5-14(13)17(19)20/h2-10H,1H3,(H,19,20) InChIKey: QHDXXCCWUXBCLN-UHFFFAOYSA-N
CBID:250377 http://www.chembase.cn/molecule-250377.html