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SMILES: c1(cccc(c1)N)N1CC(C1)C(=O)OC Canonical SMILES: COC(=O)C1CN(C1)c1cccc(c1)N InChI: InChI=1S/C11H14N2O2/c1-15-11(14)8-6-13(7-8)10-4-2-3-9(12)5-10/h2-5,8H,6-7,12H2,1H3 InChIKey: NLLBYBVPFFXLPF-UHFFFAOYSA-N
CBID:160398 http://www.chembase.cn/molecule-160398.html