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SMILES: c1(C(=O)O)c(ccc(c1)Cl)OCC=C Canonical SMILES: C=CCOc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C10H9ClO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h2-4,6H,1,5H2,(H,12,13) InChIKey: XAJFEVFAVBYSQP-UHFFFAOYSA-N
CBID:31272 http://www.chembase.cn/molecule-31272.html