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SMILES: c1(n(c2c(c1NC(=O)CCOC)cc(NC(CCC(=C)C)C)cn2)CCc1c[nH]c2c1cccc2)C(=O)OC Canonical SMILES: COCCC(=O)Nc1c2cc(cnc2n(c1C(=O)OC)CCc1c[nH]c2c1cccc2)NC(CCC(=C)C)C InChI: InChI=1S/C30H37N5O4/c1-19(2)10-11-20(3)33-22-16-24-27(34-26(36)13-15-38-4)28(30(37)39-5)35(29(24)32-18-22)14-12-21-17-31-25-9-7-6-8-23(21)25/h6-9,16-18,20,31,33H,1,10-15H2,2-5H3,(H,34,36) InChIKey: JUQKGQALLPFDGF-UHFFFAOYSA-N
CBID:320217 http://www.chembase.cn/molecule-320217.html