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SMILES: C(=O)(c1ccc(COc2ccc(C(C)(C)C)cc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H20O3/c1-18(2,3)15-8-10-16(11-9-15)21-12-13-4-6-14(7-5-13)17(19)20/h4-11H,12H2,1-3H3,(H,19,20) InChIKey: JVJSNLQHNQFVGD-UHFFFAOYSA-N
CBID:228279 http://www.chembase.cn/molecule-228279.html