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SMILES: C(=O)(N1C(CCN2C(=O)CCC2)CCCC1)Nc1c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)NC(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C20H29N3O3/c1-15-14-17(26-2)8-9-18(15)21-20(25)23-12-4-3-6-16(23)10-13-22-11-5-7-19(22)24/h8-9,14,16H,3-7,10-13H2,1-2H3,(H,21,25) InChIKey: PKXJNBJVAAPWEH-UHFFFAOYSA-N
CBID:857552 http://www.chembase.cn/molecule-857552.html