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SMILES: c1(c(=O)c2c(n(c1)CC)cc1c(c2)OCO1)C(=O)N[C@H](C(=O)NCCNC(=O)c1ccncc1)C(C)C Canonical SMILES: CCn1cc(C(=O)N[C@H](C(=O)NCCNC(=O)c2ccncc2)C(C)C)c(=O)c2c1cc1OCOc1c2 InChI: InChI=1S/C26H29N5O6/c1-4-31-13-18(23(32)17-11-20-21(12-19(17)31)37-14-36-20)25(34)30-22(15(2)3)26(35)29-10-9-28-24(33)16-5-7-27-8-6-16/h5-8,11-13,15,22H,4,9-10,14H2,1-3H3,(H,28,33)(H,29,35)(H,30,34)/t22-/m0/s1 InChIKey: IEFWTUFRYRCGOD-QFIPXVFZSA-N
CBID:218819 http://www.chembase.cn/molecule-218819.html