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SMILES: C(=O)(N(Cc1nocc1)C)C(c1ccc(cc1)C)N(C)C Canonical SMILES: Cc1ccc(cc1)C(C(=O)N(Cc1ccon1)C)N(C)C InChI: InChI=1S/C16H21N3O2/c1-12-5-7-13(8-6-12)15(18(2)3)16(20)19(4)11-14-9-10-21-17-14/h5-10,15H,11H2,1-4H3 InChIKey: OBZSKXDOILBFOF-UHFFFAOYSA-N
CBID:354024 http://www.chembase.cn/molecule-354024.html