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SMILES: N1(C(=O)N2CCOCC2)[C@H]2CN(C(=O)c3ncccc3)C[C@@H](C1)CC2 Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1)N1CCOCC1 InChI: InChI=1S/C18H24N4O3/c23-17(16-3-1-2-6-19-16)21-11-14-4-5-15(13-21)22(12-14)18(24)20-7-9-25-10-8-20/h1-3,6,14-15H,4-5,7-13H2/t14-,15+/m0/s1 InChIKey: SFMYRILNWISFMQ-LSDHHAIUSA-N
CBID:697438 http://www.chembase.cn/molecule-697438.html