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SMILES: C(=O)(CCN1C(CN(CC1)C(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2)O Canonical SMILES: OC(=O)CCN1CCN(CC1Cc1c[nH]c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C21H29N3O4/c1-21(2,3)28-20(27)24-11-10-23(9-8-19(25)26)16(14-24)12-15-13-22-18-7-5-4-6-17(15)18/h4-7,13,16,22H,8-12,14H2,1-3H3,(H,25,26) InChIKey: RJKVAASIGZSGEO-UHFFFAOYSA-N
CBID:815319 http://www.chembase.cn/molecule-815319.html