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SMILES: n1[nH]c(c(c1)c1cc(ccc1)Cl)N Canonical SMILES: Clc1cccc(c1)c1cn[nH]c1N InChI: InChI=1S/C9H8ClN3/c10-7-3-1-2-6(4-7)8-5-12-13-9(8)11/h1-5H,(H3,11,12,13) InChIKey: AKBOVXXJALCPNM-UHFFFAOYSA-N
CBID:59043 http://www.chembase.cn/molecule-59043.html