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SMILES: N1([C@H](C(=O)Nc2noc(c2)C)CCC1)C(=O)CCCC Canonical SMILES: CCCCC(=O)N1CCC[C@H]1C(=O)Nc1noc(c1)C InChI: InChI=1S/C14H21N3O3/c1-3-4-7-13(18)17-8-5-6-11(17)14(19)15-12-9-10(2)20-16-12/h9,11H,3-8H2,1-2H3,(H,15,16,19)/t11-/m0/s1 InChIKey: YRVVVZWPLDGLTF-NSHDSACASA-N
CBID:221446 http://www.chembase.cn/molecule-221446.html