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SMILES: n1c(C(=O)OCC)cccc1OCC Canonical SMILES: CCOc1cccc(n1)C(=O)OCC InChI: InChI=1S/C10H13NO3/c1-3-13-9-7-5-6-8(11-9)10(12)14-4-2/h5-7H,3-4H2,1-2H3 InChIKey: LEKWWVNHYUXVAW-UHFFFAOYSA-N
CBID:238261 http://www.chembase.cn/molecule-238261.html