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SMILES: n1(ncc(cc1=O)N1CCOCC1)C(C(=O)N)C Canonical SMILES: NC(=O)C(n1ncc(cc1=O)N1CCOCC1)C InChI: InChI=1S/C11H16N4O3/c1-8(11(12)17)15-10(16)6-9(7-13-15)14-2-4-18-5-3-14/h6-8H,2-5H2,1H3,(H2,12,17) InChIKey: QMTZJZKAYPAVMO-UHFFFAOYSA-N
CBID:427057 http://www.chembase.cn/molecule-427057.html