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SMILES: n1c(c2ccc3c(c2)CCO3)scc1C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1ccc2c(c1)CCO2 InChI: InChI=1S/C12H9NO3S/c14-12(15)9-6-17-11(13-9)8-1-2-10-7(5-8)3-4-16-10/h1-2,5-6H,3-4H2,(H,14,15) InChIKey: NOUOFPSRFBTJCH-UHFFFAOYSA-N
CBID:86349 http://www.chembase.cn/molecule-86349.html