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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C1CCOCC1)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C1CCOCC1)Cc1cccc(c1)OC InChI: InChI=1S/C23H33N3O5/c1-29-15-12-26-22(28)25(17-18-4-3-5-20(16-18)30-2)21(27)23(26)8-10-24(11-9-23)19-6-13-31-14-7-19/h3-5,16,19H,6-15,17H2,1-2H3 InChIKey: XGGCWKBXBDHJDR-UHFFFAOYSA-N
CBID:470256 http://www.chembase.cn/molecule-470256.html