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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCCOC)C(CC)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: COCCNC(=O)[C@H](C(CC)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1 InChI: InChI=1S/C28H32N4O4/c1-4-16(2)23(27(34)29-13-14-36-3)31-26(33)22-15-20-17-9-7-8-12-21(17)30-24(20)25-18-10-5-6-11-19(18)28(35)32(22)25/h5-12,16,22-23,25,30H,4,13-15H2,1-3H3,(H,29,34)(H,31,33)/t16?,22-,23-,25?/m0/s1 InChIKey: YFBJUDWSYFDFDE-YLUPUGMKSA-N
CBID:214432 http://www.chembase.cn/molecule-214432.html