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SMILES: N1(c2ccc(cc2OC(C1=O)C)N)CC Canonical SMILES: CCN1C(=O)C(C)Oc2c1ccc(c2)N InChI: InChI=1S/C11H14N2O2/c1-3-13-9-5-4-8(12)6-10(9)15-7(2)11(13)14/h4-7H,3,12H2,1-2H3 InChIKey: WQJBNNGRJBQCLC-UHFFFAOYSA-N
CBID:76956 http://www.chembase.cn/molecule-76956.html