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SMILES: n1(c2c(cc1)c(NC(=O)c1cnccc1)ccc2)CC(C)C Canonical SMILES: CC(Cn1ccc2c1cccc2NC(=O)c1cccnc1)C InChI: InChI=1S/C18H19N3O/c1-13(2)12-21-10-8-15-16(6-3-7-17(15)21)20-18(22)14-5-4-9-19-11-14/h3-11,13H,12H2,1-2H3,(H,20,22) InChIKey: MZXBTLBBFFVWRM-UHFFFAOYSA-N
CBID:226346 http://www.chembase.cn/molecule-226346.html