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SMILES: C(=O)(NCc1cc(COC(C)C)ccc1)CCl Canonical SMILES: ClCC(=O)NCc1cccc(c1)COC(C)C InChI: InChI=1S/C13H18ClNO2/c1-10(2)17-9-12-5-3-4-11(6-12)8-15-13(16)7-14/h3-6,10H,7-9H2,1-2H3,(H,15,16) InChIKey: LWJJXTPTHLPJAZ-UHFFFAOYSA-N
CBID:260708 http://www.chembase.cn/molecule-260708.html