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SMILES: [C@H]1(C(=O)O)[C@@H](CN(C1)Cc1n(cnc1)CCOC)CCC Canonical SMILES: COCCn1cncc1CN1C[C@H]([C@@H](C1)CCC)C(=O)O InChI: InChI=1S/C15H25N3O3/c1-3-4-12-8-17(10-14(12)15(19)20)9-13-7-16-11-18(13)5-6-21-2/h7,11-12,14H,3-6,8-10H2,1-2H3,(H,19,20)/t12-,14-/m1/s1 InChIKey: UEVZJOKPKGALBJ-TZMCWYRMSA-N
CBID:579448 http://www.chembase.cn/molecule-579448.html