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SMILES: C(=O)(C1CCNCC1)NCCCOCC Canonical SMILES: CCOCCCNC(=O)C1CCNCC1 InChI: InChI=1S/C11H22N2O2/c1-2-15-9-3-6-13-11(14)10-4-7-12-8-5-10/h10,12H,2-9H2,1H3,(H,13,14) InChIKey: SCSPCLOENRLWKR-UHFFFAOYSA-N
CBID:257351 http://www.chembase.cn/molecule-257351.html