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SMILES: c1(C(N)(C)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(N)(C)C InChI: InChI=1S/C10H15NO/c1-10(2,11)8-6-4-5-7-9(8)12-3/h4-7H,11H2,1-3H3 InChIKey: YRVVAFHIEPYATJ-UHFFFAOYSA-N
CBID:270134 http://www.chembase.cn/molecule-270134.html