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SMILES: CCCCCCc1ccc(cc1)c1ccc(cc1)C(=O)O Canonical SMILES: CCCCCCc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C19H22O2/c1-2-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(14-12-17)19(20)21/h7-14H,2-6H2,1H3,(H,20,21) InChIKey: ROJCBWVSXWIGAL-UHFFFAOYSA-N
CBID:295762 http://www.chembase.cn/molecule-295762.html