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SMILES: c1(c(C2CC2)c[nH]c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]cc1C1CC1 InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)9-6-11-5-8(9)7-3-4-7/h5-7,11H,2-4H2,1H3 InChIKey: XETJYIDZJCDOPG-UHFFFAOYSA-N
CBID:246717 http://www.chembase.cn/molecule-246717.html