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SMILES: N1(C(=O)CC(C1)CO)CCc1ccccc1 Canonical SMILES: OCC1CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-10-12-8-13(16)14(9-12)7-6-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2 InChIKey: UVEBOTMFTLQXDW-UHFFFAOYSA-N
CBID:235163 http://www.chembase.cn/molecule-235163.html