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SMILES: N1(C(=O)c2[nH]ccc2)CC(C(=O)O)CN(CC1)CCCOC Canonical SMILES: COCCCN1CCN(CC(C1)C(=O)O)C(=O)c1ccc[nH]1 InChI: InChI=1S/C15H23N3O4/c1-22-9-3-6-17-7-8-18(11-12(10-17)15(20)21)14(19)13-4-2-5-16-13/h2,4-5,12,16H,3,6-11H2,1H3,(H,20,21) InChIKey: YDGKXPHBTSSBFC-UHFFFAOYSA-N
CBID:480360 http://www.chembase.cn/molecule-480360.html