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SMILES: C(=O)(Cc1ccccc1)CCc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C16H16O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2 InChIKey: PFJFIFJKDPIALO-UHFFFAOYSA-N
CBID:270675 http://www.chembase.cn/molecule-270675.html