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SMILES: N1(C(=O)C2(CC2)N)CC(c2ccc(cc2)Cl)OCC1 Canonical SMILES: O=C(C1(N)CC1)N1CCOC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C14H17ClN2O2/c15-11-3-1-10(2-4-11)12-9-17(7-8-19-12)13(18)14(16)5-6-14/h1-4,12H,5-9,16H2 InChIKey: MTGJDXOAOCESKI-UHFFFAOYSA-N
CBID:586801 http://www.chembase.cn/molecule-586801.html