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SMILES: c1(c2c(n(n1)Cc1ncccc1)CCN(C2)C(=O)C(C)C)C(=O)N1Cc2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c(C1)c(nn2Cc1ccccn1)C(=O)N1CCc2c(C1)cccc2)C(C)C InChI: InChI=1S/C26H29N5O2/c1-18(2)25(32)30-14-11-23-22(17-30)24(28-31(23)16-21-9-5-6-12-27-21)26(33)29-13-10-19-7-3-4-8-20(19)15-29/h3-9,12,18H,10-11,13-17H2,1-2H3 InChIKey: NMZSWKDLXYCCGJ-UHFFFAOYSA-N
CBID:320819 http://www.chembase.cn/molecule-320819.html