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SMILES: C(=O)(c1cc(OCCN2CCN(Cc3ccccc3)CC2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O3/c1-25-21(24)19-8-5-9-20(16-19)26-15-14-22-10-12-23(13-11-22)17-18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3 InChIKey: BYVGJIBTTHSUEB-UHFFFAOYSA-N
CBID:50793 http://www.chembase.cn/molecule-50793.html