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SMILES: n1(nc(cc1)N)CC(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)Cn1ccc(n1)N InChI: InChI=1S/C9H14N4O2/c10-8-1-2-13(11-8)7-9(14)12-3-5-15-6-4-12/h1-2H,3-7H2,(H2,10,11) InChIKey: XYUMVJZFOUNTST-UHFFFAOYSA-N
CBID:276375 http://www.chembase.cn/molecule-276375.html