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SMILES: COc1cc(cc(Cl)c1O)C(=O)O Canonical SMILES: COc1cc(cc(c1O)Cl)C(=O)O InChI: InChI=1S/C8H7ClO4/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,10H,1H3,(H,11,12) InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N
CBID:107049 http://www.chembase.cn/molecule-107049.html