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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1cc(ccc1)Cl Canonical SMILES: O=C1CCC(CC1)(C(=O)O)c1cccc(c1)Cl InChI: InChI=1S/C13H13ClO3/c14-10-3-1-2-9(8-10)13(12(16)17)6-4-11(15)5-7-13/h1-3,8H,4-7H2,(H,16,17) InChIKey: RTHQIXYCYJHTTI-UHFFFAOYSA-N
CBID:811752 http://www.chembase.cn/molecule-811752.html