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SMILES: C(=O)(CCOc1cc(ccc1)C)O Canonical SMILES: OC(=O)CCOc1cccc(c1)C InChI: InChI=1S/C10H12O3/c1-8-3-2-4-9(7-8)13-6-5-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) InChIKey: CMDDTCGPFWGGTB-UHFFFAOYSA-N
CBID:50241 http://www.chembase.cn/molecule-50241.html