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SMILES: c1(c(cnn1c1cc(Cl)ccc1)C(=O)N)N Canonical SMILES: Clc1cccc(c1)n1ncc(c1N)C(=O)N InChI: InChI=1S/C10H9ClN4O/c11-6-2-1-3-7(4-6)15-9(12)8(5-14-15)10(13)16/h1-5H,12H2,(H2,13,16) InChIKey: WEZHZDJZVBEJET-UHFFFAOYSA-N
CBID:115523 http://www.chembase.cn/molecule-115523.html