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SMILES: c1(N2CCN(c3ncccc3)CC2)c(CNC(=O)[C@@H](N)C)cccn1 Canonical SMILES: O=C([C@@H](N)C)NCc1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C18H24N6O/c1-14(19)18(25)22-13-15-5-4-8-21-17(15)24-11-9-23(10-12-24)16-6-2-3-7-20-16/h2-8,14H,9-13,19H2,1H3,(H,22,25)/t14-/m0/s1 InChIKey: ZAOONWYXCGJHNE-AWEZNQCLSA-N
CBID:864021 http://www.chembase.cn/molecule-864021.html