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SMILES: c1(sc2c(c1Cl)ccc(c2)CC)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)ccc(c2)CC InChI: InChI=1S/C11H11ClN2OS/c1-2-6-3-4-7-8(5-6)16-10(9(7)12)11(15)14-13/h3-5H,2,13H2,1H3,(H,14,15) InChIKey: OVGOKWDEFIKZKA-UHFFFAOYSA-N
CBID:27151 http://www.chembase.cn/molecule-27151.html