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SMILES: C(=O)(CC(=O)C)Nc1ccc(N(C)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N(C)C)CC(=O)C InChI: InChI=1S/C12H16N2O2/c1-9(15)8-12(16)13-10-4-6-11(7-5-10)14(2)3/h4-7H,8H2,1-3H3,(H,13,16) InChIKey: AWQYGTWWJLTNMY-UHFFFAOYSA-N
CBID:311441 http://www.chembase.cn/molecule-311441.html