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SMILES: n1cn(c2c1cccc2)CCC(=O)N[C@H]1[C@H](O)CNCC1 Canonical SMILES: O=C(N[C@@H]1CCNC[C@H]1O)CCn1cnc2c1cccc2 InChI: InChI=1S/C15H20N4O2/c20-14-9-16-7-5-12(14)18-15(21)6-8-19-10-17-11-3-1-2-4-13(11)19/h1-4,10,12,14,16,20H,5-9H2,(H,18,21)/t12-,14-/m1/s1 InChIKey: LSHHWPKWSWDBRP-TZMCWYRMSA-N
CBID:370634 http://www.chembase.cn/molecule-370634.html