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SMILES: C(=O)(NCc1c(COC(C)C)cccc1)CCl Canonical SMILES: ClCC(=O)NCc1ccccc1COC(C)C InChI: InChI=1S/C13H18ClNO2/c1-10(2)17-9-12-6-4-3-5-11(12)8-15-13(16)7-14/h3-6,10H,7-9H2,1-2H3,(H,15,16) InChIKey: KCCSFKMWQISPMH-UHFFFAOYSA-N
CBID:260576 http://www.chembase.cn/molecule-260576.html