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SMILES: c1(C(=O)OC)c(cccc1)CCN Canonical SMILES: NCCc1ccccc1C(=O)OC InChI: InChI=1S/C10H13NO2/c1-13-10(12)9-5-3-2-4-8(9)6-7-11/h2-5H,6-7,11H2,1H3 InChIKey: IYDBWBQCKQHHPA-UHFFFAOYSA-N
CBID:811378 http://www.chembase.cn/molecule-811378.html