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SMILES: C(=O)(c1cnc(cc1)Cl)N1CCCCC1 Canonical SMILES: Clc1ccc(cn1)C(=O)N1CCCCC1 InChI: InChI=1S/C11H13ClN2O/c12-10-5-4-9(8-13-10)11(15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: UNUHFUYOKPBTJU-UHFFFAOYSA-N
CBID:33503 http://www.chembase.cn/molecule-33503.html