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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc2c(cc1)cccc2)CCCOC)Cc1ncccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc2c(c1)cccc2)Cc1ccccn1 InChI: InChI=1S/C28H32N4O3/c1-35-18-6-15-32-27(34)31(21-25-9-4-5-14-29-25)26(33)28(32)12-16-30(17-13-28)20-22-10-11-23-7-2-3-8-24(23)19-22/h2-5,7-11,14,19H,6,12-13,15-18,20-21H2,1H3 InChIKey: DKZLSSPPVZUUFO-UHFFFAOYSA-N
CBID:334387 http://www.chembase.cn/molecule-334387.html