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SMILES: C(=O)(Cc1ccc(OCC2CNCCC2)cc1)OC Canonical SMILES: COC(=O)Cc1ccc(cc1)OCC1CCCNC1 InChI: InChI=1S/C15H21NO3/c1-18-15(17)9-12-4-6-14(7-5-12)19-11-13-3-2-8-16-10-13/h4-7,13,16H,2-3,8-11H2,1H3 InChIKey: MNHZADWRPWBFLV-UHFFFAOYSA-N
CBID:20708 http://www.chembase.cn/molecule-20708.html