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SMILES: [N+]1(=Cc2c(CC1(C)C)cc(c(c2)OC)OC)CC(=O)OC.[I-] Canonical SMILES: COC(=O)C[N+]1=Cc2cc(OC)c(cc2CC1(C)C)OC.[I-] InChI: InChI=1S/C16H22NO4.HI/c1-16(2)8-11-6-13(19-3)14(20-4)7-12(11)9-17(16)10-15(18)21-5;/h6-7,9H,8,10H2,1-5H3;1H/q+1;/p-1 InChIKey: WCIDUKKEILVXMX-UHFFFAOYSA-M
CBID:189580 http://www.chembase.cn/molecule-189580.html