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SMILES: c1c(ccc(c1)C(=O)c1ccc(cc1)OC(C)(C)C(=O)OC)Cl Canonical SMILES: COC(=O)C(Oc1ccc(cc1)C(=O)c1ccc(cc1)Cl)(C)C InChI: InChI=1S/C18H17ClO4/c1-18(2,17(21)22-3)23-15-10-6-13(7-11-15)16(20)12-4-8-14(19)9-5-12/h4-11H,1-3H3 InChIKey: YNSXVMKCLCCCBA-UHFFFAOYSA-N
CBID:168903 http://www.chembase.cn/molecule-168903.html