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SMILES: c1(nc2c(o1)ccc(c2)N)c1cc(cc(c1)C)C Canonical SMILES: Nc1ccc2c(c1)nc(o2)c1cc(C)cc(c1)C InChI: InChI=1S/C15H14N2O/c1-9-5-10(2)7-11(6-9)15-17-13-8-12(16)3-4-14(13)18-15/h3-8H,16H2,1-2H3 InChIKey: PHCRBRNKOXAHLA-UHFFFAOYSA-N
CBID:120571 http://www.chembase.cn/molecule-120571.html