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SMILES: C(=O)CCCc1ccccc1 Canonical SMILES: O=CCCCc1ccccc1 InChI: InChI=1S/C10H12O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,9H,4-5,8H2 InChIKey: NHFRGTVSKOPUBK-UHFFFAOYSA-N
CBID:797820 http://www.chembase.cn/molecule-797820.html