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SMILES: N1(C(=O)c2ncccc2O)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1ncccc1O InChI: InChI=1S/C15H23N3O2/c1-4-6-11-9-18(10-12(11)17(2)3)15(20)14-13(19)7-5-8-16-14/h5,7-8,11-12,19H,4,6,9-10H2,1-3H3/t11-,12-/m1/s1 InChIKey: IUCPQHCYDWWHJW-VXGBXAGGSA-N
CBID:791648 http://www.chembase.cn/molecule-791648.html