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SMILES: c1cccc(c1)CC([n+]1noc(c1)[N-]C(=O)Nc1ccccc1)C Canonical SMILES: O=C([N-]c1on[n+](c1)C(Cc1ccccc1)C)Nc1ccccc1 InChI: InChI=1S/C18H18N4O2/c1-14(12-15-8-4-2-5-9-15)22-13-17(24-21-22)20-18(23)19-16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H-,19,20,21,23) InChIKey: OWFUPROYPKGHMH-UHFFFAOYSA-N
CBID:172690 http://www.chembase.cn/molecule-172690.html