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SMILES: N1(C(CNCCC(=O)OCC)CCC1)CC Canonical SMILES: CCOC(=O)CCNCC1CCCN1CC InChI: InChI=1S/C12H24N2O2/c1-3-14-9-5-6-11(14)10-13-8-7-12(15)16-4-2/h11,13H,3-10H2,1-2H3 InChIKey: ZPTCRPRYBUXBTH-UHFFFAOYSA-N
CBID:264265 http://www.chembase.cn/molecule-264265.html