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SMILES: C(=C\C(=O)O)/c1c(OCc2ccc(F)cc2)ccc(c1)Cl Canonical SMILES: OC(=O)/C=C/c1cc(Cl)ccc1OCc1ccc(cc1)F InChI: InChI=1S/C16H12ClFO3/c17-13-4-7-15(12(9-13)3-8-16(19)20)21-10-11-1-5-14(18)6-2-11/h1-9H,10H2,(H,19,20) InChIKey: ZWZJPAXAXHPLPG-UHFFFAOYSA-N
CBID:271079 http://www.chembase.cn/molecule-271079.html