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SMILES: N1(C(CN(C(=O)C)CC1)C(=O)O)c1ncccn1 Canonical SMILES: OC(=O)C1CN(CCN1c1ncccn1)C(=O)C InChI: InChI=1S/C11H14N4O3/c1-8(16)14-5-6-15(9(7-14)10(17)18)11-12-3-2-4-13-11/h2-4,9H,5-7H2,1H3,(H,17,18) InChIKey: VWFPQCVLIOPCAC-UHFFFAOYSA-N
CBID:62711 http://www.chembase.cn/molecule-62711.html