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SMILES: O=C(NN=C1CCCCC1)C(=O)NN=C1CCCCC1 Canonical SMILES: O=C(C(=O)NN=C1CCCCC1)NN=C1CCCCC1 InChI: InChI=1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20) InChIKey: DSRJIHMZAQEUJV-UHFFFAOYSA-N
CBID:103437 http://www.chembase.cn/molecule-103437.html