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SMILES: c12n(c(cc(n2)C)C(=O)O)nc(c1Cl)C Canonical SMILES: Cc1cc(C(=O)O)n2c(n1)c(Cl)c(n2)C InChI: InChI=1S/C9H8ClN3O2/c1-4-3-6(9(14)15)13-8(11-4)7(10)5(2)12-13/h3H,1-2H3,(H,14,15) InChIKey: LDHGKDGYGMKXRC-UHFFFAOYSA-N
CBID:283733 http://www.chembase.cn/molecule-283733.html