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SMILES: n1(nnc(c1N)C(=O)NCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(c1nnn(c1N)Cc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C17H17N5O/c18-16-15(17(23)19-11-13-7-3-1-4-8-13)20-21-22(16)12-14-9-5-2-6-10-14/h1-10H,11-12,18H2,(H,19,23) InChIKey: GZIMZFHMSLGJTE-UHFFFAOYSA-N
CBID:76683 http://www.chembase.cn/molecule-76683.html