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SMILES: c1(c(nc[nH]1)C(=O)O)C(=O)N1[C@@H](COC)CCC1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1[nH]cnc1C(=O)O InChI: InChI=1S/C11H15N3O4/c1-18-5-7-3-2-4-14(7)10(15)8-9(11(16)17)13-6-12-8/h6-7H,2-5H2,1H3,(H,12,13)(H,16,17)/t7-/m1/s1 InChIKey: ZWXDIAUHPMWAAP-SSDOTTSWSA-N
CBID:827093 http://www.chembase.cn/molecule-827093.html