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SMILES: c1(ncc(s1)COc1ccc(/C(=N/O)/N)cc1)Cl Canonical SMILES: O/N=C(/c1ccc(cc1)OCc1cnc(s1)Cl)\N InChI: InChI=1S/C11H10ClN3O2S/c12-11-14-5-9(18-11)6-17-8-3-1-7(2-4-8)10(13)15-16/h1-5,16H,6H2,(H2,13,15) InChIKey: LNGIDUBXBHNRQE-UHFFFAOYSA-N
CBID:39771 http://www.chembase.cn/molecule-39771.html