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SMILES: C(=O)(C(c1ccccc1)CC)c1ccc(cc1)O Canonical SMILES: CCC(C(=O)c1ccc(cc1)O)c1ccccc1 InChI: InChI=1S/C16H16O2/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h3-11,15,17H,2H2,1H3 InChIKey: YOUWVLSTAZVPHM-UHFFFAOYSA-N
CBID:119073 http://www.chembase.cn/molecule-119073.html