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SMILES: C(O)c1cnc(cc1)c1ccc(cc1)Cl Canonical SMILES: OCc1ccc(nc1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO/c13-11-4-2-10(3-5-11)12-6-1-9(8-15)7-14-12/h1-7,15H,8H2 InChIKey: MMCDJBDKJYYPGO-UHFFFAOYSA-N
CBID:811684 http://www.chembase.cn/molecule-811684.html