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SMILES: CCC(C)(C)N(C(C)(C)C)[O] Canonical SMILES: CCC(N(C(C)(C)C)[O])(C)C InChI: InChI=1S/C9H20NO/c1-7-9(5,6)10(11)8(2,3)4/h7H2,1-6H3 InChIKey: RRUMSABVDBCPNH-UHFFFAOYSA-N
CBID:151052 http://www.chembase.cn/molecule-151052.html