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SMILES: C(=O)(c1cnccc1)NCCNC(=O)C1CC=CCC1 Canonical SMILES: O=C(C1CCC=CC1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C15H19N3O2/c19-14(12-5-2-1-3-6-12)17-9-10-18-15(20)13-7-4-8-16-11-13/h1-2,4,7-8,11-12H,3,5-6,9-10H2,(H,17,19)(H,18,20) InChIKey: WVXFOYIYWVSTEX-UHFFFAOYSA-N
CBID:585813 http://www.chembase.cn/molecule-585813.html