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SMILES: c1(=O)c2c(nc([nH]1)c1cc(ccc1OCC)C(=O)O)c(nn2C)CCC Canonical SMILES: CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)C(=O)O)C InChI: InChI=1S/C18H20N4O4/c1-4-6-12-14-15(22(3)21-12)17(23)20-16(19-14)11-9-10(18(24)25)7-8-13(11)26-5-2/h7-9H,4-6H2,1-3H3,(H,24,25)(H,19,20,23) InChIKey: UUNWDXYDLDBMRV-UHFFFAOYSA-N
CBID:163732 http://www.chembase.cn/molecule-163732.html