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SMILES: CC(C)N/C(=N/C(C)C)/OC Canonical SMILES: CO/C(=N\C(C)C)/NC(C)C InChI: InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10) InChIKey: PUVRRPLSJKDMKH-UHFFFAOYSA-N
CBID:150698 http://www.chembase.cn/molecule-150698.html