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SMILES: C(=O)(c1ccccc1)CCCc1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)CCCC(=O)c1ccccc1 InChI: InChI=1S/C16H15BrO/c17-15-11-9-13(10-12-15)5-4-8-16(18)14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8H2 InChIKey: JVHPRBJJKZQBPR-UHFFFAOYSA-N
CBID:248051 http://www.chembase.cn/molecule-248051.html