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SMILES: c1(oc(cc1)/C=C/C(=O)O)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1cccc(c1)Cl InChI: InChI=1S/C13H9ClO3/c14-10-3-1-2-9(8-10)12-6-4-11(17-12)5-7-13(15)16/h1-8H,(H,15,16)/b7-5+ InChIKey: IEAPEVHCQSTXDR-FNORWQNLSA-N
CBID:120661 http://www.chembase.cn/molecule-120661.html