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SMILES: O=C(c1cc(ccc1)C(C)C)O Canonical SMILES: CC(c1cccc(c1)C(=O)O)C InChI: InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey: DLYVSJDCQZVKMD-UHFFFAOYSA-N
CBID:76931 http://www.chembase.cn/molecule-76931.html