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SMILES: c1(c(c(n[nH]1)C(=O)O)Cl)N Canonical SMILES: OC(=O)c1n[nH]c(c1Cl)N InChI: InChI=1S/C4H4ClN3O2/c5-1-2(4(9)10)7-8-3(1)6/h(H,9,10)(H3,6,7,8) InChIKey: MWZRQELJATZCTO-UHFFFAOYSA-N
CBID:58597 http://www.chembase.cn/molecule-58597.html