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SMILES: C(=O)(N1C(c2ccc(cc2)F)CCCC1)c1c(cc(nc1)C)C Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1cnc(cc1C)C InChI: InChI=1S/C19H21FN2O/c1-13-11-14(2)21-12-17(13)19(23)22-10-4-3-5-18(22)15-6-8-16(20)9-7-15/h6-9,11-12,18H,3-5,10H2,1-2H3 InChIKey: ITJUUVRHGBLSTF-UHFFFAOYSA-N
CBID:433280 http://www.chembase.cn/molecule-433280.html