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SMILES: c1(sc2c(c1)cccn2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(s1)nccc2 InChI: InChI=1S/C9H7NO2S/c1-12-9(11)7-5-6-3-2-4-10-8(6)13-7/h2-5H,1H3 InChIKey: SUHXBEISAFXKIN-UHFFFAOYSA-N
CBID:43320 http://www.chembase.cn/molecule-43320.html