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SMILES: n12c([C@@H]3CN(C(=O)CCCC(=O)NC[C@H]4[C@@H]5N(CCC4)CCCC5)C[C@@H](C2)C3)cccc1=O Canonical SMILES: O=C(NC[C@@H]1CCCN2[C@@H]1CCCC2)CCCC(=O)N1C[C@@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C26H38N4O3/c31-24(27-15-20-6-5-13-28-12-2-1-7-22(20)28)9-4-10-25(32)29-16-19-14-21(18-29)23-8-3-11-26(33)30(23)17-19/h3,8,11,19-22H,1-2,4-7,9-10,12-18H2,(H,27,31)/t19-,20-,21-,22+/m0/s1 InChIKey: WRIRMGCYTGRDFK-MYGLTJDJSA-N
CBID:221208 http://www.chembase.cn/molecule-221208.html