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SMILES: n1(c(=O)cc(cn1)N1CCCCC1)C[C@H](O)CO Canonical SMILES: OC[C@H](Cn1ncc(cc1=O)N1CCCCC1)O InChI: InChI=1S/C12H19N3O3/c16-9-11(17)8-15-12(18)6-10(7-13-15)14-4-2-1-3-5-14/h6-7,11,16-17H,1-5,8-9H2/t11-/m0/s1 InChIKey: MYSOSNNANBZJAH-NSHDSACASA-N
CBID:448777 http://www.chembase.cn/molecule-448777.html