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SMILES: C(=O)(C1CNCCC1)N(CCOC)C Canonical SMILES: COCCN(C(=O)C1CCCNC1)C InChI: InChI=1S/C10H20N2O2/c1-12(6-7-14-2)10(13)9-4-3-5-11-8-9/h9,11H,3-8H2,1-2H3 InChIKey: QHZMKVPILJQNRI-UHFFFAOYSA-N
CBID:268610 http://www.chembase.cn/molecule-268610.html