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SMILES: N(C(=O)C1CCC(CC1)OC)(Cc1c(Cl)cccc1)C(C)C Canonical SMILES: COC1CCC(CC1)C(=O)N(C(C)C)Cc1ccccc1Cl InChI: InChI=1S/C18H26ClNO2/c1-13(2)20(12-15-6-4-5-7-17(15)19)18(21)14-8-10-16(22-3)11-9-14/h4-7,13-14,16H,8-12H2,1-3H3 InChIKey: VKRYAPVVMXUSSG-UHFFFAOYSA-N
CBID:777457 http://www.chembase.cn/molecule-777457.html