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SMILES: C1(NC(=O)NCCCC)(C(=O)O)CCCCC1 Canonical SMILES: CCCCNC(=O)NC1(CCCCC1)C(=O)O InChI: InChI=1S/C12H22N2O3/c1-2-3-9-13-11(17)14-12(10(15)16)7-5-4-6-8-12/h2-9H2,1H3,(H,15,16)(H2,13,14,17) InChIKey: HRKLSHUDAVSSRE-UHFFFAOYSA-N
CBID:263545 http://www.chembase.cn/molecule-263545.html