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SMILES: C(=C\C(=O)O)(/c1cc(Cl)ccc1)\C Canonical SMILES: OC(=O)/C=C(/c1cccc(c1)Cl)\C InChI: InChI=1S/C10H9ClO2/c1-7(5-10(12)13)8-3-2-4-9(11)6-8/h2-6H,1H3,(H,12,13) InChIKey: AXCCQHVRLZOUFS-UHFFFAOYSA-N
CBID:235414 http://www.chembase.cn/molecule-235414.html