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SMILES: c1(cc(c2nc(ncc2)NC[C@@H](O)C)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)NC[C@@H](O)C InChI: InChI=1S/C16H19N3O4/c1-3-23-14-5-4-11(8-12(14)15(21)22)13-6-7-17-16(19-13)18-9-10(2)20/h4-8,10,20H,3,9H2,1-2H3,(H,21,22)(H,17,18,19)/t10-/m0/s1 InChIKey: KBONBIFPKAYKJS-JTQLQIEISA-N
CBID:557216 http://www.chembase.cn/molecule-557216.html