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SMILES: c1(c(c2c(n1CC(C)C)ncc(c2)NC1CCCCCC1)NC(=O)c1cocc1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC(C)C)c2c(c1NC(=O)c1ccoc1)cc(cn2)NC1CCCCCC1 InChI: InChI=1S/C25H32N4O4/c1-16(2)14-29-22(25(31)32-3)21(28-24(30)17-10-11-33-15-17)20-12-19(13-26-23(20)29)27-18-8-6-4-5-7-9-18/h10-13,15-16,18,27H,4-9,14H2,1-3H3,(H,28,30) InChIKey: WCQRQORGCXRNGN-UHFFFAOYSA-N
CBID:450174 http://www.chembase.cn/molecule-450174.html