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SMILES: O/C(=N\Cc1ccccc1)/CCNNC(=O)c1ccncc1 Canonical SMILES: O/C(=N\Cc1ccccc1)/CCNNC(=O)c1ccncc1 InChI: InChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22) InChIKey: NOIIUHRQUVNIDD-UHFFFAOYSA-N
CBID:105603 http://www.chembase.cn/molecule-105603.html