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SMILES: c1(CC(N)(C)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(N)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,12)8-9-6-4-5-7-10(9)13-3/h4-7H,8,12H2,1-3H3 InChIKey: DPPJOGITYQEJRN-UHFFFAOYSA-N
CBID:270718 http://www.chembase.cn/molecule-270718.html