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SMILES: c1(cc(sc1)CCC)C(=O)NN Canonical SMILES: CCCc1scc(c1)C(=O)NN InChI: InChI=1S/C8H12N2OS/c1-2-3-7-4-6(5-12-7)8(11)10-9/h4-5H,2-3,9H2,1H3,(H,10,11) InChIKey: BMMHKZYRYCKHCA-UHFFFAOYSA-N
CBID:27284 http://www.chembase.cn/molecule-27284.html