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SMILES: N1(c2c(cc(cc2)N)CCC1)C(=O)OC Canonical SMILES: COC(=O)N1CCCc2c1ccc(c2)N InChI: InChI=1S/C11H14N2O2/c1-15-11(14)13-6-2-3-8-7-9(12)4-5-10(8)13/h4-5,7H,2-3,6,12H2,1H3 InChIKey: NRFKTHKRWVPCRM-UHFFFAOYSA-N
CBID:55977 http://www.chembase.cn/molecule-55977.html