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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)C2CCCCC2)C1)Cc1nc[nH]c1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1c[nH]cn1)NC(=O)C1CCCCC1)CC InChI: InChI=1S/C20H33N5O2/c1-3-24(4-2)20(27)18-10-16(12-25(18)13-17-11-21-14-22-17)23-19(26)15-8-6-5-7-9-15/h11,14-16,18H,3-10,12-13H2,1-2H3,(H,21,22)(H,23,26)/t16-,18+/m1/s1 InChIKey: DWQITLVBOMSYRS-AEFFLSMTSA-N
CBID:341491 http://www.chembase.cn/molecule-341491.html