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SMILES: c1(ccc(cc1)C(=O)CCCCl)C(C(=O)OC)(C)C Canonical SMILES: ClCCCC(=O)c1ccc(cc1)C(C(=O)OC)(C)C InChI: InChI=1S/C15H19ClO3/c1-15(2,14(18)19-3)12-8-6-11(7-9-12)13(17)5-4-10-16/h6-9H,4-5,10H2,1-3H3 InChIKey: ULWORPZJUIFPIC-UHFFFAOYSA-N
CBID:164418 http://www.chembase.cn/molecule-164418.html