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SMILES: N1(C(=O)CSc2c1cccc2)CC1OCCOC1 Canonical SMILES: O=C1CSc2c(N1CC1COCCO1)cccc2 InChI: InChI=1S/C13H15NO3S/c15-13-9-18-12-4-2-1-3-11(12)14(13)7-10-8-16-5-6-17-10/h1-4,10H,5-9H2 InChIKey: IHSFOXYZDBALDQ-UHFFFAOYSA-N
CBID:726326 http://www.chembase.cn/molecule-726326.html