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SMILES: CC(=O)O.c1ccc(cc1)n1c(ccn1)c1cc(ccc1O)F Canonical SMILES: Fc1ccc(c(c1)c1ccnn1c1ccccc1)O.CC(=O)O InChI: InChI=1S/C15H11FN2O.C2H4O2/c16-11-6-7-15(19)13(10-11)14-8-9-17-18(14)12-4-2-1-3-5-12;1-2(3)4/h1-10,19H;1H3,(H,3,4) InChIKey: XEQRHRAWGPPNJP-UHFFFAOYSA-N
CBID:144629 http://www.chembase.cn/molecule-144629.html