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SMILES: C(=O)(c1c(c(F)ccc1)OC)N1CC(O)(CO)CCC1 Canonical SMILES: OCC1(O)CCCN(C1)C(=O)c1cccc(c1OC)F InChI: InChI=1S/C14H18FNO4/c1-20-12-10(4-2-5-11(12)15)13(18)16-7-3-6-14(19,8-16)9-17/h2,4-5,17,19H,3,6-9H2,1H3 InChIKey: GADJSZPVUZJSST-UHFFFAOYSA-N
CBID:617851 http://www.chembase.cn/molecule-617851.html