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SMILES: C(=O)(NC(Cc1nccnc1)C)C1CCN(CC1)C1CCCCC1 Canonical SMILES: CC(Cc1nccnc1)NC(=O)C1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C19H30N4O/c1-15(13-17-14-20-9-10-21-17)22-19(24)16-7-11-23(12-8-16)18-5-3-2-4-6-18/h9-10,14-16,18H,2-8,11-13H2,1H3,(H,22,24) InChIKey: IBFHOSWCQALANU-UHFFFAOYSA-N
CBID:638188 http://www.chembase.cn/molecule-638188.html