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SMILES: C(=O)(Nc1cc(CN)ccc1)NCc1ccncc1 Canonical SMILES: NCc1cccc(c1)NC(=O)NCc1ccncc1 InChI: InChI=1S/C14H16N4O/c15-9-12-2-1-3-13(8-12)18-14(19)17-10-11-4-6-16-7-5-11/h1-8H,9-10,15H2,(H2,17,18,19) InChIKey: CTHWLDCXKRLGRD-UHFFFAOYSA-N
CBID:268692 http://www.chembase.cn/molecule-268692.html