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SMILES: C(=O)(CCNc1cc(Cl)ccc1)OC Canonical SMILES: COC(=O)CCNc1cccc(c1)Cl InChI: InChI=1S/C10H12ClNO2/c1-14-10(13)5-6-12-9-4-2-3-8(11)7-9/h2-4,7,12H,5-6H2,1H3 InChIKey: XPIGGVNFTOYVPC-UHFFFAOYSA-N
CBID:124845 http://www.chembase.cn/molecule-124845.html