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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(cc1)O)OCC Canonical SMILES: CCOc1cc(ccc1O)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C27H32N4O6/c1-4-37-22-11-17(8-9-21(22)32)12-27(24(34)28(2)26(36)29(3)25(27)35)16-30-13-18-10-19(15-30)20-6-5-7-23(33)31(20)14-18/h5-9,11,18-19,32H,4,10,12-16H2,1-3H3 InChIKey: GJFXPZKOXXFGFY-UHFFFAOYSA-N
CBID:189213 http://www.chembase.cn/molecule-189213.html