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SMILES: O=Cc1cc(OCCCc2ccccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCCc1ccccc1 InChI: InChI=1S/C16H16O2/c17-13-15-8-4-10-16(12-15)18-11-5-9-14-6-2-1-3-7-14/h1-4,6-8,10,12-13H,5,9,11H2 InChIKey: LUQFENNLCJFNBU-UHFFFAOYSA-N
CBID:273378 http://www.chembase.cn/molecule-273378.html