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SMILES: c1(C(=O)NC2CC2)c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1C(=O)NC1CC1)N InChI: InChI=1S/C11H14N2O2/c1-15-10-5-2-7(12)6-9(10)11(14)13-8-3-4-8/h2,5-6,8H,3-4,12H2,1H3,(H,13,14) InChIKey: IGQRHLQLXVUFRZ-UHFFFAOYSA-N
CBID:120865 http://www.chembase.cn/molecule-120865.html