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SMILES: C(=C\C(=O)O)/c1c(OCc2ccc(Cl)cc2)ccc(c1)Cl Canonical SMILES: OC(=O)/C=C/c1cc(Cl)ccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C16H12Cl2O3/c17-13-4-1-11(2-5-13)10-21-15-7-6-14(18)9-12(15)3-8-16(19)20/h1-9H,10H2,(H,19,20) InChIKey: JXAYAESRKAJMTB-UHFFFAOYSA-N
CBID:271078 http://www.chembase.cn/molecule-271078.html