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SMILES: N1(C(=O)CCC1C)CCOc1c(c(ccc1)C)C Canonical SMILES: CC1CCC(=O)N1CCOc1cccc(c1C)C InChI: InChI=1S/C15H21NO2/c1-11-5-4-6-14(13(11)3)18-10-9-16-12(2)7-8-15(16)17/h4-6,12H,7-10H2,1-3H3 InChIKey: QMLJYZDSIJZGJS-UHFFFAOYSA-N
CBID:465685 http://www.chembase.cn/molecule-465685.html