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SMILES: C(=O)(N(Cc1cc(N)ccc1)CC)C Canonical SMILES: CCN(C(=O)C)Cc1cccc(c1)N InChI: InChI=1S/C11H16N2O/c1-3-13(9(2)14)8-10-5-4-6-11(12)7-10/h4-7H,3,8,12H2,1-2H3 InChIKey: VPGBTQVDCINHEH-UHFFFAOYSA-N
CBID:256747 http://www.chembase.cn/molecule-256747.html