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SMILES: C(=O)(NCc1ccc(cc1)COCC)CCl Canonical SMILES: CCOCc1ccc(cc1)CNC(=O)CCl InChI: InChI=1S/C12H16ClNO2/c1-2-16-9-11-5-3-10(4-6-11)8-14-12(15)7-13/h3-6H,2,7-9H2,1H3,(H,14,15) InChIKey: BOYDSFIYQPGAAJ-UHFFFAOYSA-N
CBID:260598 http://www.chembase.cn/molecule-260598.html