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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1oc3c(c1)cccc3)CC2)CCCOC)Cc1ncccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cc2c(o1)cccc2)Cc1ccccn1 InChI: InChI=1S/C26H30N4O4/c1-33-16-6-13-30-25(32)29(18-21-8-4-5-12-27-21)24(31)26(30)10-14-28(15-11-26)19-22-17-20-7-2-3-9-23(20)34-22/h2-5,7-9,12,17H,6,10-11,13-16,18-19H2,1H3 InChIKey: IOKVZMPMSXWMJS-UHFFFAOYSA-N
CBID:465564 http://www.chembase.cn/molecule-465564.html