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SMILES: C1(=O)c2c(C(=O)N1CCOC)cccc2N1CCC(C(=O)N2CCN(Cc3ccccc3)CC2)CC1 Canonical SMILES: COCCN1C(=O)c2c(C1=O)c(ccc2)N1CCC(CC1)C(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C28H34N4O4/c1-36-19-18-32-27(34)23-8-5-9-24(25(23)28(32)35)30-12-10-22(11-13-30)26(33)31-16-14-29(15-17-31)20-21-6-3-2-4-7-21/h2-9,22H,10-20H2,1H3 InChIKey: YJGUNKJRJOTECN-UHFFFAOYSA-N
CBID:587146 http://www.chembase.cn/molecule-587146.html