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SMILES: c\1(=C\C(=O)OCC)/[nH]c(=O)c2c(s1)cccc2 Canonical SMILES: CCOC(=O)/C=c/1\sc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C12H11NO3S/c1-2-16-11(14)7-10-13-12(15)8-5-3-4-6-9(8)17-10/h3-7H,2H2,1H3,(H,13,15)/b10-7- InChIKey: HHQIXQBSVIOOEN-YFHOEESVSA-N
CBID:249918 http://www.chembase.cn/molecule-249918.html