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SMILES: N1C(=O)NC(C1=O)CCC(=O)N(Cc1ccncc1)C1CCCCC1 Canonical SMILES: O=C1NC(=O)C(N1)CCC(=O)N(C1CCCCC1)Cc1ccncc1 InChI: InChI=1S/C18H24N4O3/c23-16(7-6-15-17(24)21-18(25)20-15)22(14-4-2-1-3-5-14)12-13-8-10-19-11-9-13/h8-11,14-15H,1-7,12H2,(H2,20,21,24,25) InChIKey: NZQJZLIFNZTEMU-UHFFFAOYSA-N
CBID:495510 http://www.chembase.cn/molecule-495510.html