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SMILES: c1(c(Oc2c(N)cccc2)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1Oc1ccccc1N InChI: InChI=1S/C12H11NO3S/c1-15-12(14)11-10(6-7-17-11)16-9-5-3-2-4-8(9)13/h2-7H,13H2,1H3 InChIKey: CLTFLXDIRZFCKH-UHFFFAOYSA-N
CBID:41192 http://www.chembase.cn/molecule-41192.html