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SMILES: [C@H]1(C(=O)N2CCCC2)C[C@H](C(=O)O)CN(C1)Cc1oc(c2n[nH]cc2)cc1 Canonical SMILES: OC(=O)[C@@H]1CN(Cc2ccc(o2)c2n[nH]cc2)C[C@H](C1)C(=O)N1CCCC1 InChI: InChI=1S/C19H24N4O4/c24-18(23-7-1-2-8-23)13-9-14(19(25)26)11-22(10-13)12-15-3-4-17(27-15)16-5-6-20-21-16/h3-6,13-14H,1-2,7-12H2,(H,20,21)(H,25,26)/t13-,14-/m0/s1 InChIKey: MTPJVRLDUJCDPI-KBPBESRZSA-N
CBID:866081 http://www.chembase.cn/molecule-866081.html