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SMILES: C(=O)(Nc1nccnc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1nccnc1 InChI: InChI=1S/C10H14N4O/c15-10(8-1-3-11-4-2-8)14-9-7-12-5-6-13-9/h5-8,11H,1-4H2,(H,13,14,15) InChIKey: NIKIYFNVBTVJLQ-UHFFFAOYSA-N
CBID:260502 http://www.chembase.cn/molecule-260502.html