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SMILES: c1(c(cc(cc1)F)OC)c1cc(C(=O)NCC)ccc1 Canonical SMILES: CCNC(=O)c1cccc(c1)c1ccc(cc1OC)F InChI: InChI=1S/C16H16FNO2/c1-3-18-16(19)12-6-4-5-11(9-12)14-8-7-13(17)10-15(14)20-2/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: MHRCAJMWAFLNCC-UHFFFAOYSA-N
CBID:528325 http://www.chembase.cn/molecule-528325.html