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SMILES: C(=O)(Nc1nccnc1)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1cnccn1 InChI: InChI=1S/C10H14N4O/c15-10(8-2-1-3-11-6-8)14-9-7-12-4-5-13-9/h4-5,7-8,11H,1-3,6H2,(H,13,14,15) InChIKey: LGLBRQZEJRAMAB-UHFFFAOYSA-N
CBID:260436 http://www.chembase.cn/molecule-260436.html