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SMILES: N1(C(=O)CCc2c(F)cccc2)CCC(CC1)c1ccncc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccncc1)CCc1ccccc1F InChI: InChI=1S/C19H21FN2O/c20-18-4-2-1-3-17(18)5-6-19(23)22-13-9-16(10-14-22)15-7-11-21-12-8-15/h1-4,7-8,11-12,16H,5-6,9-10,13-14H2 InChIKey: WRLQQACPWPGORB-UHFFFAOYSA-N
CBID:817156 http://www.chembase.cn/molecule-817156.html