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SMILES: N1(C(=O)c2cc(c(cc2)F)Cl)Cc2c(nc(nc2)CC(C)C)C1 Canonical SMILES: CC(Cc1ncc2c(n1)CN(C2)C(=O)c1ccc(c(c1)Cl)F)C InChI: InChI=1S/C17H17ClFN3O/c1-10(2)5-16-20-7-12-8-22(9-15(12)21-16)17(23)11-3-4-14(19)13(18)6-11/h3-4,6-7,10H,5,8-9H2,1-2H3 InChIKey: HZRNQMNSCZQRKS-UHFFFAOYSA-N
CBID:320178 http://www.chembase.cn/molecule-320178.html