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SMILES: N1(CC(CC(=O)NCCCc2ccc(Cl)cc2)OCC1)C(C)C Canonical SMILES: O=C(CC1OCCN(C1)C(C)C)NCCCc1ccc(cc1)Cl InChI: InChI=1S/C18H27ClN2O2/c1-14(2)21-10-11-23-17(13-21)12-18(22)20-9-3-4-15-5-7-16(19)8-6-15/h5-8,14,17H,3-4,9-13H2,1-2H3,(H,20,22) InChIKey: NELYZQLTGDRKPH-UHFFFAOYSA-N
CBID:675565 http://www.chembase.cn/molecule-675565.html