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SMILES: c1(c(n(nn1)Cc1ccc(Cl)cc1)[O-])C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1[O-])Cc1ccc(cc1)Cl InChI: InChI=1S/C11H10ClN3O3/c1-18-11(17)9-10(16)15(14-13-9)6-7-2-4-8(12)5-3-7/h2-5,16H,6H2,1H3/p-1 InChIKey: PKZKSBXNLADTIE-UHFFFAOYSA-M
CBID:115327 http://www.chembase.cn/molecule-115327.html