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SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(CC(=O)O)C[C@H](C1)CC2 Canonical SMILES: OC(=O)CN1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1 InChI: InChI=1S/C15H19N3O3/c19-14(20)10-17-7-11-4-5-12(17)9-18(8-11)15(21)13-3-1-2-6-16-13/h1-3,6,11-12H,4-5,7-10H2,(H,19,20)/t11-,12-/m1/s1 InChIKey: OQECMSZDAYTZDN-VXGBXAGGSA-N
CBID:731126 http://www.chembase.cn/molecule-731126.html