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SMILES: C(C(=O)O)(Oc1cc(c(cc1)Cl)C)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(c(c1)C)Cl)(C)C InChI: InChI=1S/C11H13ClO3/c1-7-6-8(4-5-9(7)12)15-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14) InChIKey: YPACJSWITQPMFV-UHFFFAOYSA-N
CBID:18223 http://www.chembase.cn/molecule-18223.html