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SMILES: O=C(Cc1c(cc(cc1C)C)C)O Canonical SMILES: OC(=O)Cc1c(C)cc(cc1C)C InChI: InChI=1S/C11H14O2/c1-7-4-8(2)10(6-11(12)13)9(3)5-7/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: CQWMQAKKAHTCSC-UHFFFAOYSA-N
CBID:87145 http://www.chembase.cn/molecule-87145.html