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SMILES: N1(C(=O)c2cnccc2)CC(C(=O)c2cc(c(cc2)c2ccccc2)F)CCC1 Canonical SMILES: O=C(c1ccc(c(c1)F)c1ccccc1)C1CCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C24H21FN2O2/c25-22-14-18(10-11-21(22)17-6-2-1-3-7-17)23(28)20-9-5-13-27(16-20)24(29)19-8-4-12-26-15-19/h1-4,6-8,10-12,14-15,20H,5,9,13,16H2 InChIKey: KAKMBGFNPMHURL-UHFFFAOYSA-N
CBID:512052 http://www.chembase.cn/molecule-512052.html