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SMILES: C(=O)(COc1cc(cc(c1)C)C)O Canonical SMILES: OC(=O)COc1cc(C)cc(c1)C InChI: InChI=1S/C10H12O3/c1-7-3-8(2)5-9(4-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: NIPZZANLNKBKIS-UHFFFAOYSA-N
CBID:21687 http://www.chembase.cn/molecule-21687.html