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SMILES: c1(cc(ccc1OCCC)c1ccccc1)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)c1ccccc1 InChI: InChI=1S/C16H16O2/c1-2-10-18-16-9-8-14(11-15(16)12-17)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3 InChIKey: LDPDAXLSZANBMC-UHFFFAOYSA-N
CBID:50124 http://www.chembase.cn/molecule-50124.html