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SMILES: C(=O)(c1cc(ncc1)c1ccc(C(=O)C)cc1)NC Canonical SMILES: CNC(=O)c1ccnc(c1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H14N2O2/c1-10(18)11-3-5-12(6-4-11)14-9-13(7-8-17-14)15(19)16-2/h3-9H,1-2H3,(H,16,19) InChIKey: NPABRAXZIVLBRB-UHFFFAOYSA-N
CBID:360345 http://www.chembase.cn/molecule-360345.html