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SMILES: c1(=O)[nH]c(nc2c1ccc(C(=O)O)c2)CN1CCOCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)nc([nH]c2=O)CN1CCOCC1 InChI: InChI=1S/C14H15N3O4/c18-13-10-2-1-9(14(19)20)7-11(10)15-12(16-13)8-17-3-5-21-6-4-17/h1-2,7H,3-6,8H2,(H,19,20)(H,15,16,18) InChIKey: OCUUPGTZWLWAKV-UHFFFAOYSA-N
CBID:243218 http://www.chembase.cn/molecule-243218.html