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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1ccc(cc1)OC)CCOC)CCCc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccc(cc1)OC)CCCc1cccnc1 InChI: InChI=1S/C28H36N4O4/c1-35-21-20-32-27(34)31(17-5-8-24-6-3-15-29-22-24)26(33)28(32)13-18-30(19-14-28)16-4-7-23-9-11-25(36-2)12-10-23/h3-4,6-7,9-12,15,22H,5,8,13-14,16-21H2,1-2H3/b7-4+ InChIKey: BDWDZGVRYRVANS-QPJJXVBHSA-N
CBID:362483 http://www.chembase.cn/molecule-362483.html