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SMILES: C(=O)(OCC)CNCc1ccc(Cl)cc1 Canonical SMILES: CCOC(=O)CNCc1ccc(cc1)Cl InChI: InChI=1S/C11H14ClNO2/c1-2-15-11(14)8-13-7-9-3-5-10(12)6-4-9/h3-6,13H,2,7-8H2,1H3 InChIKey: LDTGTJKHPGIRGV-UHFFFAOYSA-N
CBID:259846 http://www.chembase.cn/molecule-259846.html