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SMILES: c1(C(=O)N2[C@@H]3C[C@H](C[C@H]2CC3)c2cc(c(cc2)F)C)c(=O)n(c(cc1)C)C Canonical SMILES: Cc1cc(ccc1F)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)c1ccc(n(c1=O)C)C InChI: InChI=1S/C22H25FN2O2/c1-13-10-15(5-9-20(13)23)16-11-17-6-7-18(12-16)25(17)22(27)19-8-4-14(2)24(3)21(19)26/h4-5,8-10,16-18H,6-7,11-12H2,1-3H3/t16-,17+,18- InChIKey: BMIUQMRNVLEWIR-BCDXTJNWSA-N
CBID:322441 http://www.chembase.cn/molecule-322441.html