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SMILES: n12c(cc(n2)C)[nH]c(cc1=O)CCl Canonical SMILES: ClCc1cc(=O)n2c([nH]1)cc(n2)C InChI: InChI=1S/C8H8ClN3O/c1-5-2-7-10-6(4-9)3-8(13)12(7)11-5/h2-3,10H,4H2,1H3 InChIKey: SESBWHVKXUXDLM-UHFFFAOYSA-N
CBID:309331 http://www.chembase.cn/molecule-309331.html