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SMILES: C1(=O)c2c(CCc3c1ncc(c3)OC)cc(cc2)Cl Canonical SMILES: COc1cnc2c(c1)CCc1c(C2=O)ccc(c1)Cl InChI: InChI=1S/C15H12ClNO2/c1-19-12-7-10-3-2-9-6-11(16)4-5-13(9)15(18)14(10)17-8-12/h4-8H,2-3H2,1H3 InChIKey: AVMFXNZOPNREGM-UHFFFAOYSA-N
CBID:164379 http://www.chembase.cn/molecule-164379.html