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SMILES: C(=O)(NC1c2c(cc(cc2)OC)CCC1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NC1CCCc2c1ccc(c2)OC InChI: InChI=1S/C18H21N3O2/c1-3-17-19-10-13(11-20-17)18(22)21-16-6-4-5-12-9-14(23-2)7-8-15(12)16/h7-11,16H,3-6H2,1-2H3,(H,21,22) InChIKey: VTWWOJDDCASWBZ-UHFFFAOYSA-N
CBID:679806 http://www.chembase.cn/molecule-679806.html