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SMILES: O(c1ccc(cc1)CCCO)Cc1ccc(cc1)C Canonical SMILES: OCCCc1ccc(cc1)OCc1ccc(cc1)C InChI: InChI=1S/C17H20O2/c1-14-4-6-16(7-5-14)13-19-17-10-8-15(9-11-17)3-2-12-18/h4-11,18H,2-3,12-13H2,1H3 InChIKey: VCGBLTKXKLQXIE-UHFFFAOYSA-N
CBID:40362 http://www.chembase.cn/molecule-40362.html