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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)Cc1ccc(N3C(=O)NCC3)cc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)Cc1ccc(cc1)N1CCNC1=O InChI: InChI=1S/C18H20N4O4/c23-14-10-18(16(25)20-14)5-7-21(11-18)15(24)9-12-1-3-13(4-2-12)22-8-6-19-17(22)26/h1-4H,5-11H2,(H,19,26)(H,20,23,25) InChIKey: QBLNWSPTJRMDAC-UHFFFAOYSA-N
CBID:603880 http://www.chembase.cn/molecule-603880.html