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SMILES: c1(c(sc2c1CCOC2)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc2c1CCOC2 InChI: InChI=1S/C9H11NO3S/c1-12-9(11)7-5-2-3-13-4-6(5)14-8(7)10/h2-4,10H2,1H3 InChIKey: SXKNGXBONUHGKD-UHFFFAOYSA-N
CBID:45142 http://www.chembase.cn/molecule-45142.html