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SMILES: C(=O)(c1cc2c(scc2)cc1)NCCOCCO Canonical SMILES: OCCOCCNC(=O)c1ccc2c(c1)ccs2 InChI: InChI=1S/C13H15NO3S/c15-5-7-17-6-4-14-13(16)11-1-2-12-10(9-11)3-8-18-12/h1-3,8-9,15H,4-7H2,(H,14,16) InChIKey: SGOQCSOFPBMLJE-UHFFFAOYSA-N
CBID:758434 http://www.chembase.cn/molecule-758434.html