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SMILES: C(=O)(N1C[C@@H]2[C@](CC1)(CCN(C2)Cc1cnc(nc1)NCC)O)N1CCCC1 Canonical SMILES: CCNc1ncc(cn1)CN1CC[C@@]2([C@H](C1)CN(CC2)C(=O)N1CCCC1)O InChI: InChI=1S/C20H32N6O2/c1-2-21-18-22-11-16(12-23-18)13-24-9-5-20(28)6-10-26(15-17(20)14-24)19(27)25-7-3-4-8-25/h11-12,17,28H,2-10,13-15H2,1H3,(H,21,22,23)/t17-,20-/m1/s1 InChIKey: IMQWKWZIDJQZLO-YLJYHZDGSA-N
CBID:450087 http://www.chembase.cn/molecule-450087.html