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SMILES: n1c(nc2c(c1Cl)ncn2[C@H]1C=C[C@H](C1)C(=O)O)N Canonical SMILES: OC(=O)[C@@H]1C=C[C@@H](C1)n1cnc2c1nc(N)nc2Cl InChI: InChI=1S/C11H10ClN5O2/c12-8-7-9(16-11(13)15-8)17(4-14-7)6-2-1-5(3-6)10(18)19/h1-2,4-6H,3H2,(H,18,19)(H2,13,15,16)/t5-,6+/m1/s1 InChIKey: DDZCJFRPQWAWFC-RITPCOANSA-N
CBID:159918 http://www.chembase.cn/molecule-159918.html