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SMILES: C(=O)(c1nccnc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1cnccn1 InChI: InChI=1S/C11H7ClN2O/c12-9-3-1-8(2-4-9)11(15)10-7-13-5-6-14-10/h1-7H InChIKey: YXRYQDHLSKMOAL-UHFFFAOYSA-N
CBID:236148 http://www.chembase.cn/molecule-236148.html