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SMILES: N(C(=O)C1CCNCC1)c1ncccn1 Canonical SMILES: O=C(C1CCNCC1)Nc1ncccn1 InChI: InChI=1S/C10H14N4O/c15-9(8-2-6-11-7-3-8)14-10-12-4-1-5-13-10/h1,4-5,8,11H,2-3,6-7H2,(H,12,13,14,15) InChIKey: YPZGRGSWLCFJJN-UHFFFAOYSA-N
CBID:260480 http://www.chembase.cn/molecule-260480.html