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SMILES: C1(NC(=O)NCCCCCC(=O)O)CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)NCCCCCC(=O)O InChI: InChI=1S/C13H24N2O3/c16-12(17)9-5-2-6-10-14-13(18)15-11-7-3-1-4-8-11/h11H,1-10H2,(H,16,17)(H2,14,15,18) InChIKey: KFTVEPYSUSWBRD-UHFFFAOYSA-N
CBID:5882 http://www.chembase.cn/molecule-5882.html