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SMILES: C(=O)(Nc1ccccc1)CNCc1occc1.Cl Canonical SMILES: O=C(Nc1ccccc1)CNCc1ccco1.Cl InChI: InChI=1S/C13H14N2O2.ClH/c16-13(15-11-5-2-1-3-6-11)10-14-9-12-7-4-8-17-12;/h1-8,14H,9-10H2,(H,15,16);1H InChIKey: ZLEWHWNHBKJLOB-UHFFFAOYSA-N
CBID:250851 http://www.chembase.cn/molecule-250851.html