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SMILES: c1(c2cc(c(cc2)C)N)oc2c(n1)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)nc(o2)c1ccc(c(c1)N)C InChI: InChI=1S/C15H14N2O/c1-9-3-6-14-13(7-9)17-15(18-14)11-5-4-10(2)12(16)8-11/h3-8H,16H2,1-2H3 InChIKey: ADAAURXAJSQCKI-UHFFFAOYSA-N
CBID:14394 http://www.chembase.cn/molecule-14394.html