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SMILES: O=C(c1c(cc(cc1C)C)C)O Canonical SMILES: OC(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12) InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N
CBID:81456 http://www.chembase.cn/molecule-81456.html