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SMILES: N1(C(=S)S/C(=C\c2cc(c(cc2)OC)OC)/C1=O)CCCC(=O)O Canonical SMILES: COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CCCC(=O)O InChI: InChI=1S/C16H17NO5S2/c1-21-11-6-5-10(8-12(11)22-2)9-13-15(20)17(16(23)24-13)7-3-4-14(18)19/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,19)/b13-9- InChIKey: IJWKSBPTJQMUHJ-LCYFTJDESA-N
CBID:228815 http://www.chembase.cn/molecule-228815.html