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SMILES: n1(nc(cc1C)C)Cc1ccc(/C(=N\O)/N)cc1 Canonical SMILES: O/N=C(\c1ccc(cc1)Cn1nc(cc1C)C)/N InChI: InChI=1S/C13H16N4O/c1-9-7-10(2)17(15-9)8-11-3-5-12(6-4-11)13(14)16-18/h3-7,18H,8H2,1-2H3,(H2,14,16) InChIKey: FLXMRQWCFCQYBZ-UHFFFAOYSA-N
CBID:265897 http://www.chembase.cn/molecule-265897.html