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SMILES: C(c1ccc(OC(C(=O)O)C)cc1)(c1ccccc1)(C)C Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)C(c1ccccc1)(C)C InChI: InChI=1S/C18H20O3/c1-13(17(19)20)21-16-11-9-15(10-12-16)18(2,3)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,19,20) InChIKey: KXNUIPJWPYXKIL-UHFFFAOYSA-N
CBID:25681 http://www.chembase.cn/molecule-25681.html