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SMILES: c1(c(c2c(n1CC(C)C)ncc(NC1C3CC4CC1CC(C3)C4)c2)NC(=O)c1cocc1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC(C)C)c2c(c1NC(=O)c1ccoc1)cc(cn2)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C28H34N4O4/c1-15(2)13-32-25(28(34)35-3)24(31-27(33)18-4-5-36-14-18)22-11-21(12-29-26(22)32)30-23-19-7-16-6-17(9-19)10-20(23)8-16/h4-5,11-12,14-17,19-20,23,30H,6-10,13H2,1-3H3,(H,31,33) InChIKey: OYCVAGFINFTDHT-UHFFFAOYSA-N
CBID:436899 http://www.chembase.cn/molecule-436899.html