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SMILES: CCCc1ccc(cc1)c1ccc(cc1)C(=O)O Canonical SMILES: CCCc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18) InChIKey: HCPBURTZSXRGBN-UHFFFAOYSA-N
CBID:302016 http://www.chembase.cn/molecule-302016.html