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SMILES: O=C(c1cc(c(c(c1)C)OC)C)O Canonical SMILES: COc1c(C)cc(cc1C)C(=O)O InChI: InChI=1S/C10H12O3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3,(H,11,12) InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N
CBID:86198 http://www.chembase.cn/molecule-86198.html