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SMILES: c1(cc(ccc1)C(=O)O)OCc1c(cccc1)C Canonical SMILES: Cc1ccccc1COc1cccc(c1)C(=O)O InChI: InChI=1S/C15H14O3/c1-11-5-2-3-6-13(11)10-18-14-8-4-7-12(9-14)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: IGCPGAMWSFORNG-UHFFFAOYSA-N
CBID:37301 http://www.chembase.cn/molecule-37301.html