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SMILES: C(=O)(NCc1c(COCC)cccc1)CCl Canonical SMILES: CCOCc1ccccc1CNC(=O)CCl InChI: InChI=1S/C12H16ClNO2/c1-2-16-9-11-6-4-3-5-10(11)8-14-12(15)7-13/h3-6H,2,7-9H2,1H3,(H,14,15) InChIKey: HRJBLDGMVUOXTJ-UHFFFAOYSA-N
CBID:260603 http://www.chembase.cn/molecule-260603.html