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SMILES: C(=O)(CCNCCCOC)NCC Canonical SMILES: COCCCNCCC(=O)NCC InChI: InChI=1S/C9H20N2O2/c1-3-11-9(12)5-7-10-6-4-8-13-2/h10H,3-8H2,1-2H3,(H,11,12) InChIKey: GKJSRBLMIKDGIJ-UHFFFAOYSA-N
CBID:24505 http://www.chembase.cn/molecule-24505.html