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SMILES: C(=O)(N(Cc1ncccc1)CCOC)C(c1ccc(cc1)C)N(C)C Canonical SMILES: COCCN(C(=O)C(c1ccc(cc1)C)N(C)C)Cc1ccccn1 InChI: InChI=1S/C20H27N3O2/c1-16-8-10-17(11-9-16)19(22(2)3)20(24)23(13-14-25-4)15-18-7-5-6-12-21-18/h5-12,19H,13-15H2,1-4H3 InChIKey: FREKHCAICPBVNZ-UHFFFAOYSA-N
CBID:705057 http://www.chembase.cn/molecule-705057.html