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SMILES: O=C(C1Cc2[nH]c3c(cccc3)c2CC1)O Canonical SMILES: OC(=O)C1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C13H13NO2/c15-13(16)8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-4,8,14H,5-7H2,(H,15,16) InChIKey: VSIDDKKWZMIYEV-UHFFFAOYSA-N
CBID:293154 http://www.chembase.cn/molecule-293154.html