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SMILES: c1ccc(cc1)CCCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CCCc1ccccc1 InChI: InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2 InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N
CBID:302432 http://www.chembase.cn/molecule-302432.html