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SMILES: c1c(ccc(c1)C1Nc2c(C3C1CC=C3)cccc2F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)C1Nc2c(F)cccc2C2C1CC=C2 InChI: InChI=1S/C19H16FNO2/c20-16-6-2-5-15-13-3-1-4-14(13)17(21-18(15)16)11-7-9-12(10-8-11)19(22)23/h1-3,5-10,13-14,17,21H,4H2,(H,22,23) InChIKey: MLMWCBTXCKPKTH-UHFFFAOYSA-N
CBID:12822 http://www.chembase.cn/molecule-12822.html