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SMILES: C(=O)(c1cc(NC(=O)CC)ccc1)NCCNC(=O)c1ccncc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)NCCNC(=O)c1ccncc1 InChI: InChI=1S/C18H20N4O3/c1-2-16(23)22-15-5-3-4-14(12-15)18(25)21-11-10-20-17(24)13-6-8-19-9-7-13/h3-9,12H,2,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,23) InChIKey: CLZCWCKNNBNIDC-UHFFFAOYSA-N
CBID:837397 http://www.chembase.cn/molecule-837397.html