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SMILES: C(=O)(c1ccc(CN2CCC(CC2)OC)cc1)OC Canonical SMILES: COC1CCN(CC1)Cc1ccc(cc1)C(=O)OC InChI: InChI=1S/C15H21NO3/c1-18-14-7-9-16(10-8-14)11-12-3-5-13(6-4-12)15(17)19-2/h3-6,14H,7-11H2,1-2H3 InChIKey: RGOBTRIQZSBWBK-UHFFFAOYSA-N
CBID:261408 http://www.chembase.cn/molecule-261408.html