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SMILES: OC(=O)c1ccc(nc1)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1ccc(cn1)C(=O)O)C InChI: InChI=1S/C14H13NO2/c1-9-3-4-10(2)12(7-9)13-6-5-11(8-15-13)14(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: AZNCKOQGISVNFD-UHFFFAOYSA-N
CBID:811667 http://www.chembase.cn/molecule-811667.html