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SMILES: S(=O)(=O)(c1cnc(CC#N)cc1)N(CC)CC Canonical SMILES: N#CCc1ccc(cn1)S(=O)(=O)N(CC)CC InChI: InChI=1S/C11H15N3O2S/c1-3-14(4-2)17(15,16)11-6-5-10(7-8-12)13-9-11/h5-6,9H,3-4,7H2,1-2H3 InChIKey: ZRTGBIBXYZQPTE-UHFFFAOYSA-N
CBID:266391 http://www.chembase.cn/molecule-266391.html