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SMILES: C(=C)CNCc1cc(OC)ccc1 Canonical SMILES: C=CCNCc1cccc(c1)OC InChI: InChI=1S/C11H15NO/c1-3-7-12-9-10-5-4-6-11(8-10)13-2/h3-6,8,12H,1,7,9H2,2H3 InChIKey: BSQKVHKXGOEWBP-UHFFFAOYSA-N
CBID:312471 http://www.chembase.cn/molecule-312471.html