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SMILES: C(=O)(Nc1cc(N)ccc1OC)C1CC1 Canonical SMILES: COc1ccc(cc1NC(=O)C1CC1)N InChI: InChI=1S/C11H14N2O2/c1-15-10-5-4-8(12)6-9(10)13-11(14)7-2-3-7/h4-7H,2-3,12H2,1H3,(H,13,14) InChIKey: FAHKFTMOERFXPB-UHFFFAOYSA-N
CBID:22839 http://www.chembase.cn/molecule-22839.html