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SMILES: c1c(cc2c(c1)N=C(OC2(c1ccccc1)C)N)Cl Canonical SMILES: Clc1ccc2c(c1)C(C)(OC(=N2)N)c1ccccc1 InChI: InChI=1S/C15H13ClN2O/c1-15(10-5-3-2-4-6-10)12-9-11(16)7-8-13(12)18-14(17)19-15/h2-9H,1H3,(H2,17,18) InChIKey: PGSDPKVMKMOURZ-UHFFFAOYSA-N
CBID:166226 http://www.chembase.cn/molecule-166226.html