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SMILES: N(C1=CC(=O)CC(C1)(C)C)c1c(cc(cc1)Cl)N Canonical SMILES: O=C1C=C(Nc2ccc(cc2N)Cl)CC(C1)(C)C InChI: InChI=1S/C14H17ClN2O/c1-14(2)7-10(6-11(18)8-14)17-13-4-3-9(15)5-12(13)16/h3-6,17H,7-8,16H2,1-2H3 InChIKey: SPMQMVCURANVJN-UHFFFAOYSA-N
CBID:74580 http://www.chembase.cn/molecule-74580.html