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SMILES: n1n(c(=O)ccc1c1ccc(cc1)F)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1nc(ccc1=O)c1ccc(cc1)F InChI: InChI=1S/C14H13FN2O3/c15-11-5-3-10(4-6-11)12-7-8-13(18)17(16-12)9-1-2-14(19)20/h3-8H,1-2,9H2,(H,19,20) InChIKey: SVURPXSMEQLKLR-UHFFFAOYSA-N
CBID:114505 http://www.chembase.cn/molecule-114505.html