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SMILES: c1(C(=O)O)cnc(N(C(C)C)CC)cc1 Canonical SMILES: CCN(c1ccc(cn1)C(=O)O)C(C)C InChI: InChI=1S/C11H16N2O2/c1-4-13(8(2)3)10-6-5-9(7-12-10)11(14)15/h5-8H,4H2,1-3H3,(H,14,15) InChIKey: MBEFNPJYEQETAP-UHFFFAOYSA-N
CBID:267435 http://www.chembase.cn/molecule-267435.html