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SMILES: N1(C(=O)CCOC)CC(c2ccc(cc2)Cl)OCC1 Canonical SMILES: COCCC(=O)N1CCOC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C14H18ClNO3/c1-18-8-6-14(17)16-7-9-19-13(10-16)11-2-4-12(15)5-3-11/h2-5,13H,6-10H2,1H3 InChIKey: PYARFFMUTIZUEQ-UHFFFAOYSA-N
CBID:733377 http://www.chembase.cn/molecule-733377.html