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SMILES: C1N(CCC(C1)NCCOC)C(=O)C Canonical SMILES: COCCNC1CCN(CC1)C(=O)C InChI: InChI=1S/C10H20N2O2/c1-9(13)12-6-3-10(4-7-12)11-5-8-14-2/h10-11H,3-8H2,1-2H3 InChIKey: RMJGIXARLGOLGM-UHFFFAOYSA-N
CBID:10522 http://www.chembase.cn/molecule-10522.html