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SMILES: N(C(=O)CCc1ncccc1)[C@H]1[C@H](O)CNCC1 Canonical SMILES: O=C(N[C@@H]1CCNC[C@H]1O)CCc1ccccn1 InChI: InChI=1S/C13H19N3O2/c17-12-9-14-8-6-11(12)16-13(18)5-4-10-3-1-2-7-15-10/h1-3,7,11-12,14,17H,4-6,8-9H2,(H,16,18)/t11-,12-/m1/s1 InChIKey: STZSKGXLLHJCJP-VXGBXAGGSA-N
CBID:684456 http://www.chembase.cn/molecule-684456.html