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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)OCC(C)(C)C)CC2)CCCn1cncc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)CCCn1ccnc1)OCC(C)(C)C InChI: InChI=1S/C21H34N4O3/c1-20(2,3)16-28-19(27)24-12-7-21(8-13-24)6-5-18(26)25(15-21)11-4-10-23-14-9-22-17-23/h9,14,17H,4-8,10-13,15-16H2,1-3H3 InChIKey: VAOLVBZGRNSVPK-UHFFFAOYSA-N
CBID:360698 http://www.chembase.cn/molecule-360698.html