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SMILES: n1(ncc(c1)N)CC(=O)NC1CC1 Canonical SMILES: O=C(Cn1ncc(c1)N)NC1CC1 InChI: InChI=1S/C8H12N4O/c9-6-3-10-12(4-6)5-8(13)11-7-1-2-7/h3-4,7H,1-2,5,9H2,(H,11,13) InChIKey: PBCACWFJEWFBAF-UHFFFAOYSA-N
CBID:260377 http://www.chembase.cn/molecule-260377.html