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SMILES: O=C(c1c(C)nc2ccc(Cl)nn12)O Canonical SMILES: Clc1ccc2n(n1)c(C(=O)O)c(n2)C InChI: InChI=1S/C8H6ClN3O2/c1-4-7(8(13)14)12-6(10-4)3-2-5(9)11-12/h2-3H,1H3,(H,13,14) InChIKey: QPUBOGNHAFQPOP-UHFFFAOYSA-N
CBID:287278 http://www.chembase.cn/molecule-287278.html