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SMILES: [N+]12(CC(c3ccc(cc3)Cl)(OC1C)O)CCCCC2.[Br-] Canonical SMILES: CC1OC(C[N+]21CCCCC2)(O)c1ccc(cc1)Cl.[Br-] InChI: InChI=1S/C15H21ClNO2.BrH/c1-12-17(9-3-2-4-10-17)11-15(18,19-12)13-5-7-14(16)8-6-13;/h5-8,12,18H,2-4,9-11H2,1H3;1H/q+1;/p-1 InChIKey: KYANGISMIIEWMF-UHFFFAOYSA-M
CBID:84075 http://www.chembase.cn/molecule-84075.html