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SMILES: n1c(c2ccc3c(c2)CCO3)scc1C(=O)Cl Canonical SMILES: ClC(=O)c1csc(n1)c1ccc2c(c1)CCO2 InChI: InChI=1S/C12H8ClNO2S/c13-11(15)9-6-17-12(14-9)8-1-2-10-7(5-8)3-4-16-10/h1-2,5-6H,3-4H2 InChIKey: FRELABMUDPYWKB-UHFFFAOYSA-N
CBID:91913 http://www.chembase.cn/molecule-91913.html