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SMILES: s1c(C(=O)NCCCSC)ccc1C1OCCC1 Canonical SMILES: CSCCCNC(=O)c1ccc(s1)C1CCCO1 InChI: InChI=1S/C13H19NO2S2/c1-17-9-3-7-14-13(15)12-6-5-11(18-12)10-4-2-8-16-10/h5-6,10H,2-4,7-9H2,1H3,(H,14,15) InChIKey: MPQZOSHAEDABTH-UHFFFAOYSA-N
CBID:333382 http://www.chembase.cn/molecule-333382.html