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SMILES: C(=O)(NCc1cc(OC(C)C)ccc1)CCl Canonical SMILES: ClCC(=O)NCc1cccc(c1)OC(C)C InChI: InChI=1S/C12H16ClNO2/c1-9(2)16-11-5-3-4-10(6-11)8-14-12(15)7-13/h3-6,9H,7-8H2,1-2H3,(H,14,15) InChIKey: GHQHKONULBLEDJ-UHFFFAOYSA-N
CBID:260683 http://www.chembase.cn/molecule-260683.html