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SMILES: N1(C(=O)c2cc(cc(c2)F)F)C(C(=O)NCC1)Cc1ccccc1 Canonical SMILES: O=C1NCCN(C1Cc1ccccc1)C(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C18H16F2N2O2/c19-14-9-13(10-15(20)11-14)18(24)22-7-6-21-17(23)16(22)8-12-4-2-1-3-5-12/h1-5,9-11,16H,6-8H2,(H,21,23) InChIKey: VMQUOAKLWMPWAZ-UHFFFAOYSA-N
CBID:531290 http://www.chembase.cn/molecule-531290.html