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SMILES: C(=O)(OC(C)(C)C)c1ccnc(c1C(=O)O)N Canonical SMILES: O=C(c1ccnc(c1C(=O)O)N)OC(C)(C)C InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)6-4-5-13-8(12)7(6)9(14)15/h4-5H,1-3H3,(H2,12,13)(H,14,15) InChIKey: JPSQWPJMIUJXEM-UHFFFAOYSA-N
CBID:293433 http://www.chembase.cn/molecule-293433.html