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SMILES: C(=N\O)/C(C)(C)NC(C)CC Canonical SMILES: CCC(NC(/C=N/O)(C)C)C InChI: InChI=1S/C8H18N2O/c1-5-7(2)10-8(3,4)6-9-11/h6-7,10-11H,5H2,1-4H3/b9-6+ InChIKey: BZCFKVJWQYCRTK-RMKNXTFCSA-N
CBID:37578 http://www.chembase.cn/molecule-37578.html