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SMILES: c1(ccc(cc1)O)C(O)CC Canonical SMILES: CCC(c1ccc(cc1)O)O InChI: InChI=1S/C9H12O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9-11H,2H2,1H3 InChIKey: WEKMUBUZJDWJIR-UHFFFAOYSA-N
CBID:273498 http://www.chembase.cn/molecule-273498.html