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SMILES: c12c(c3c(cc2)cccc3)OCCCC1=O Canonical SMILES: O=C1CCCOc2c1ccc1c2cccc1 InChI: InChI=1S/C14H12O2/c15-13-6-3-9-16-14-11-5-2-1-4-10(11)7-8-12(13)14/h1-2,4-5,7-8H,3,6,9H2 InChIKey: LQCGIKXOHOFGRN-UHFFFAOYSA-N
CBID:239016 http://www.chembase.cn/molecule-239016.html