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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1ccc(NC(=O)c2ccc(cc2)F)cc1 Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)F InChI: InChI=1S/C27H25FN2O4/c1-30-13-12-19-15-24(33-2)25(34-3)16-20(19)14-23(30)26(31)17-6-10-22(11-7-17)29-27(32)18-4-8-21(28)9-5-18/h4-11,14-16H,12-13H2,1-3H3,(H,29,32) InChIKey: IPFKMGVKZOPFDS-UHFFFAOYSA-N
CBID:224704 http://www.chembase.cn/molecule-224704.html