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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCCCn1cncc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCCCn1cncc1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C21H31N3O2/c1-15-5-3-6-21(2)12-19-16(11-18(15)21)17(20(25)26-19)13-22-7-4-9-24-10-8-23-14-24/h8,10,14,16-19,22H,1,3-7,9,11-13H2,2H3/t16-,17?,18?,19-,21-/m1/s1 InChIKey: GVQXMWUKRNTWTN-UCMFBROFSA-N
CBID:188259 http://www.chembase.cn/molecule-188259.html