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SMILES: CC(O)C[N+](C)(C)C.CC(C)C(=O)[O-] Canonical SMILES: [O-]C(=O)C(C)C.CC(C[N+](C)(C)C)O InChI: InChI=1S/C6H16NO.C4H8O2/c1-6(8)5-7(2,3)4;1-3(2)4(5)6/h6,8H,5H2,1-4H3;3H,1-2H3,(H,5,6)/q+1;/p-1 InChIKey: XUNUSPCTUDLTMP-UHFFFAOYSA-M
CBID:102287 http://www.chembase.cn/molecule-102287.html