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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cnccc1)CCOC)Cc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccnc1)Cc1cccnc1 InChI: InChI=1S/C22H27N5O3/c1-30-13-12-27-21(29)26(17-19-5-3-9-24-15-19)20(28)22(27)6-10-25(11-7-22)16-18-4-2-8-23-14-18/h2-5,8-9,14-15H,6-7,10-13,16-17H2,1H3 InChIKey: JXPGLEJIMMCVKB-UHFFFAOYSA-N
CBID:833420 http://www.chembase.cn/molecule-833420.html