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SMILES: C(=O)(c1cnc(cc1)Cl)N1CCCC1 Canonical SMILES: Clc1ccc(cn1)C(=O)N1CCCC1 InChI: InChI=1S/C10H11ClN2O/c11-9-4-3-8(7-12-9)10(14)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2 InChIKey: XLCWRTHBRZQKJL-UHFFFAOYSA-N
CBID:57298 http://www.chembase.cn/molecule-57298.html