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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CNC(=O)N)CC2)CCOc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CN(C(=O)O2)CCOc1ccccc1)CNC(=O)N InChI: InChI=1S/C18H24N4O5/c19-16(24)20-12-15(23)21-8-6-18(7-9-21)13-22(17(25)27-18)10-11-26-14-4-2-1-3-5-14/h1-5H,6-13H2,(H3,19,20,24) InChIKey: HTYNTMZNTXVPFL-UHFFFAOYSA-N
CBID:701373 http://www.chembase.cn/molecule-701373.html