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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C19H18F2N2O3/c20-15-5-4-13(9-16(15)21)22-14-2-1-7-23(10-14)19(24)12-3-6-17-18(8-12)26-11-25-17/h3-6,8-9,14,22H,1-2,7,10-11H2 InChIKey: HYMBHKDCHAQBSP-UHFFFAOYSA-N
CBID:360218 http://www.chembase.cn/molecule-360218.html