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SMILES: C(=O)(C1CN(Cc2cc(c(cc2)F)F)CCC1)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)C1CCCN(C1)Cc1ccc(c(c1)F)F InChI: InChI=1S/C20H19F2NO3/c21-16-5-3-13(8-17(16)22)10-23-7-1-2-15(11-23)20(24)14-4-6-18-19(9-14)26-12-25-18/h3-6,8-9,15H,1-2,7,10-12H2 InChIKey: QBGUGGHUAWMQNL-UHFFFAOYSA-N
CBID:554968 http://www.chembase.cn/molecule-554968.html