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SMILES: c12c(c3c(C1=O)cc(cc3)C)cc(nc2)C Canonical SMILES: Cc1ccc2c(c1)C(=O)c1c2cc(nc1)C InChI: InChI=1S/C14H11NO/c1-8-3-4-10-11-6-9(2)15-7-13(11)14(16)12(10)5-8/h3-7H,1-2H3 InChIKey: UQHJHBSEYIOLIB-UHFFFAOYSA-N
CBID:183959 http://www.chembase.cn/molecule-183959.html