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SMILES: n1(nc(ccc1=O)Cl)Cc1ncccc1 Canonical SMILES: Clc1ccc(=O)n(n1)Cc1ccccn1 InChI: InChI=1S/C10H8ClN3O/c11-9-4-5-10(15)14(13-9)7-8-3-1-2-6-12-8/h1-6H,7H2 InChIKey: RMKOWYFCTDXUSI-UHFFFAOYSA-N
CBID:120906 http://www.chembase.cn/molecule-120906.html