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SMILES: CC(=O)NCCCCCCNC(=O)C Canonical SMILES: CC(=O)NCCCCCCNC(=O)C InChI: InChI=1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14) InChIKey: BNQSTAOJRULKNX-UHFFFAOYSA-N
CBID:150523 http://www.chembase.cn/molecule-150523.html