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SMILES: C(=O)(CCNc1ccccn1)OCC Canonical SMILES: CCOC(=O)CCNc1ccccn1 InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)6-8-12-9-5-3-4-7-11-9/h3-5,7H,2,6,8H2,1H3,(H,11,12) InChIKey: UITNIDFEANEWPC-UHFFFAOYSA-N
CBID:68361 http://www.chembase.cn/molecule-68361.html