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SMILES: c1c(cc2c(c1)N(C(=O)CN=C2C1=CCCCC1)[13CH3])Cl Canonical SMILES: Clc1ccc2c(c1)C(=NCC(=O)N2[13CH3])C1=CCCCC1 InChI: InChI=1S/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-9H,2-4,6,10H2,1H3/i1+1 InChIKey: IQWYAQCHYZHJOS-OUBTZVSYSA-N
CBID:178311 http://www.chembase.cn/molecule-178311.html