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SMILES: n1c(csc1C)COc1cc(/C=C/C(=O)O)ccc1 Canonical SMILES: OC(=O)/C=C/c1cccc(c1)OCc1csc(n1)C InChI: InChI=1S/C14H13NO3S/c1-10-15-12(9-19-10)8-18-13-4-2-3-11(7-13)5-6-14(16)17/h2-7,9H,8H2,1H3,(H,16,17)/b6-5+ InChIKey: SZCCAEUQQGNSKX-AATRIKPKSA-N
CBID:253058 http://www.chembase.cn/molecule-253058.html