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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(CCn1nc(cc1C)C)C)c1c(C)cccc1)Cc1ccncc1 Canonical SMILES: O=C(N(CCn1nc(cc1C)C)C)CC1(CC(=O)N(C1=O)Cc1ccncc1)c1ccccc1C InChI: InChI=1S/C27H31N5O3/c1-19-7-5-6-8-23(19)27(16-24(33)30(4)13-14-32-21(3)15-20(2)29-32)17-25(34)31(26(27)35)18-22-9-11-28-12-10-22/h5-12,15H,13-14,16-18H2,1-4H3 InChIKey: MZIWKCITQSNKSS-UHFFFAOYSA-N
CBID:344988 http://www.chembase.cn/molecule-344988.html