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SMILES: O=C(c1ccc(c(c1)c1[nH]c2c(c(=O)n1)n(nc2CCC)C)OCC)CCl Canonical SMILES: CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)C(=O)CCl)C InChI: InChI=1S/C19H21ClN4O3/c1-4-6-13-16-17(24(3)23-13)19(26)22-18(21-16)12-9-11(14(25)10-20)7-8-15(12)27-5-2/h7-9H,4-6,10H2,1-3H3,(H,21,22,26) InChIKey: UOJGGFDIPKRVTP-UHFFFAOYSA-N
CBID:164249 http://www.chembase.cn/molecule-164249.html