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SMILES: c1(C(=O)NC(CC(=O)O)c2occc2)c(nn(c1)CCC)C Canonical SMILES: CCCn1nc(c(c1)C(=O)NC(c1ccco1)CC(=O)O)C InChI: InChI=1S/C15H19N3O4/c1-3-6-18-9-11(10(2)17-18)15(21)16-12(8-14(19)20)13-5-4-7-22-13/h4-5,7,9,12H,3,6,8H2,1-2H3,(H,16,21)(H,19,20) InChIKey: CZSNCURYMOGSHM-UHFFFAOYSA-N
CBID:844748 http://www.chembase.cn/molecule-844748.html