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SMILES: C(=O)(N(C)C)CNCCOC Canonical SMILES: COCCNCC(=O)N(C)C InChI: InChI=1S/C7H16N2O2/c1-9(2)7(10)6-8-4-5-11-3/h8H,4-6H2,1-3H3 InChIKey: YSNWSZWHWBVEPS-UHFFFAOYSA-N
CBID:257198 http://www.chembase.cn/molecule-257198.html