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SMILES: OC(=O)c1cc(cnc1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1cncc(c1)C(=O)O)C InChI: InChI=1S/C14H13NO2/c1-9-3-4-10(2)13(5-9)11-6-12(14(16)17)8-15-7-11/h3-8H,1-2H3,(H,16,17) InChIKey: HQUZXOIVOSASRR-UHFFFAOYSA-N
CBID:811626 http://www.chembase.cn/molecule-811626.html