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SMILES: N12[C@@H](C(=O)N[C@H](C1=O)COCc1ccccc1)CN(C(=O)NCc1ccccc1)CC2 Canonical SMILES: O=C(N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)COCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C23H26N4O4/c28-21-20-14-26(23(30)24-13-17-7-3-1-4-8-17)11-12-27(20)22(29)19(25-21)16-31-15-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H,24,30)(H,25,28)/t19-,20+/m0/s1 InChIKey: DABWBGAKSUHGNU-VQTJNVASSA-N
CBID:350121 http://www.chembase.cn/molecule-350121.html