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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1c(OC)cccc1)CCOC)Cc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccccc1OC)Cc1cccnc1 InChI: InChI=1S/C26H32N4O4/c1-33-18-17-30-25(32)29(20-21-7-5-13-27-19-21)24(31)26(30)11-15-28(16-12-26)14-6-9-22-8-3-4-10-23(22)34-2/h3-10,13,19H,11-12,14-18,20H2,1-2H3/b9-6+ InChIKey: AZXNPZSPPVQMGM-RMKNXTFCSA-N
CBID:512083 http://www.chembase.cn/molecule-512083.html