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SMILES: N1(c2ccc(C(=O)OC)cc2)CCN(CC1)C Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C InChI: InChI=1S/C13H18N2O2/c1-14-7-9-15(10-8-14)12-5-3-11(4-6-12)13(16)17-2/h3-6H,7-10H2,1-2H3 InChIKey: LXCXOZWVDWCOCC-UHFFFAOYSA-N
CBID:44569 http://www.chembase.cn/molecule-44569.html