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SMILES: N(c1ccccc1)(C(CNC(=O)Cc1cnccc1)C)C Canonical SMILES: O=C(Cc1cccnc1)NCC(N(c1ccccc1)C)C InChI: InChI=1S/C17H21N3O/c1-14(20(2)16-8-4-3-5-9-16)12-19-17(21)11-15-7-6-10-18-13-15/h3-10,13-14H,11-12H2,1-2H3,(H,19,21) InChIKey: QLHFMEKTLPRGOK-UHFFFAOYSA-N
CBID:522740 http://www.chembase.cn/molecule-522740.html