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SMILES: N1(CC(CC(=O)NCCc2ccc(Cl)cc2)OCC1)C(C)C Canonical SMILES: O=C(CC1OCCN(C1)C(C)C)NCCc1ccc(cc1)Cl InChI: InChI=1S/C17H25ClN2O2/c1-13(2)20-9-10-22-16(12-20)11-17(21)19-8-7-14-3-5-15(18)6-4-14/h3-6,13,16H,7-12H2,1-2H3,(H,19,21) InChIKey: VLOGIKQDSMHYJR-UHFFFAOYSA-N
CBID:779340 http://www.chembase.cn/molecule-779340.html