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SMILES: C1CC(=O)N(C1)CC(=O)NNC(=O)CN1CCCC1=O Canonical SMILES: O=C(CN1CCCC1=O)NNC(=O)CN1CCCC1=O InChI: InChI=1S/C12H18N4O4/c17-9(7-15-5-1-3-11(15)19)13-14-10(18)8-16-6-2-4-12(16)20/h1-8H2,(H,13,17)(H,14,18) InChIKey: YPUPYVWSTBYCBY-UHFFFAOYSA-N
CBID:127197 http://www.chembase.cn/molecule-127197.html