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SMILES: C(=O)(c1cnccc1)Nc1cc(N2CCC(N3CCN(CC3)C/C=C/c3ccccc3)CC2)ccc1 Canonical SMILES: O=C(c1cccnc1)Nc1cccc(c1)N1CCC(CC1)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C30H35N5O/c36-30(26-10-5-15-31-24-26)32-27-11-4-12-29(23-27)34-17-13-28(14-18-34)35-21-19-33(20-22-35)16-6-9-25-7-2-1-3-8-25/h1-12,15,23-24,28H,13-14,16-22H2,(H,32,36)/b9-6+ InChIKey: PUDKLTCWPRJWTE-RMKNXTFCSA-N
CBID:356794 http://www.chembase.cn/molecule-356794.html