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SMILES: N1(C(=O)CCc2cc(F)ccc2)CC(CO)(CCC1)CCOC Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)CCc1cccc(c1)F InChI: InChI=1S/C18H26FNO3/c1-23-11-9-18(14-21)8-3-10-20(13-18)17(22)7-6-15-4-2-5-16(19)12-15/h2,4-5,12,21H,3,6-11,13-14H2,1H3 InChIKey: YGXZLPOKTOIFKC-UHFFFAOYSA-N
CBID:620511 http://www.chembase.cn/molecule-620511.html