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SMILES: S(=O)(=O)(Nc1c(cc(cc1)N)OC)CC Canonical SMILES: COc1cc(N)ccc1NS(=O)(=O)CC InChI: InChI=1S/C9H14N2O3S/c1-3-15(12,13)11-8-5-4-7(10)6-9(8)14-2/h4-6,11H,3,10H2,1-2H3 InChIKey: YELXOYNRLDYSEJ-UHFFFAOYSA-N
CBID:261333 http://www.chembase.cn/molecule-261333.html