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SMILES: c1(CNC(CC)CC)c(OC)cccc1 Canonical SMILES: CCC(NCc1ccccc1OC)CC InChI: InChI=1S/C13H21NO/c1-4-12(5-2)14-10-11-8-6-7-9-13(11)15-3/h6-9,12,14H,4-5,10H2,1-3H3 InChIKey: MNHYMJKHEOBWAB-UHFFFAOYSA-N
CBID:311042 http://www.chembase.cn/molecule-311042.html