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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCCOC)CC(C)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: COCCNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)CC(C)C InChI: InChI=1S/C28H32N4O4/c1-16(2)14-22(26(33)29-12-13-36-3)31-27(34)23-15-20-17-8-6-7-11-21(17)30-24(20)25-18-9-4-5-10-19(18)28(35)32(23)25/h4-11,16,22-23,25,30H,12-15H2,1-3H3,(H,29,33)(H,31,34)/t22-,23-,25?/m0/s1 InChIKey: JJECKJHHZMPJDQ-REQUTJCGSA-N
CBID:214046 http://www.chembase.cn/molecule-214046.html