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SMILES: C(=O)(CCNCc1occc1)OCC Canonical SMILES: CCOC(=O)CCNCc1ccco1 InChI: InChI=1S/C10H15NO3/c1-2-13-10(12)5-6-11-8-9-4-3-7-14-9/h3-4,7,11H,2,5-6,8H2,1H3 InChIKey: CUWYCUOEHDOVAJ-UHFFFAOYSA-N
CBID:24386 http://www.chembase.cn/molecule-24386.html