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SMILES: C1CNCCNC(=O)CC(=O)NCCNC1 Canonical SMILES: O=C1NCCNCCCNCCNC(=O)C1 InChI: InChI=1S/C10H20N4O2/c15-9-8-10(16)14-7-5-12-3-1-2-11-4-6-13-9/h11-12H,1-8H2,(H,13,15)(H,14,16) InChIKey: BGVLBVASHIQNIO-UHFFFAOYSA-N
CBID:147409 http://www.chembase.cn/molecule-147409.html