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SMILES: N1(C(=O)CCC(C(=O)N2CC(=O)NCC2)C1)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CC(CCC1=O)C(=O)N1CCNC(=O)C1 InChI: InChI=1S/C18H23N3O4/c1-25-15-4-2-3-13(9-15)10-21-11-14(5-6-17(21)23)18(24)20-8-7-19-16(22)12-20/h2-4,9,14H,5-8,10-12H2,1H3,(H,19,22) InChIKey: LPXSSAGBTJSJME-UHFFFAOYSA-N
CBID:698318 http://www.chembase.cn/molecule-698318.html