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SMILES: c1(sc(c(c1)CCC)C)C(=O)NN Canonical SMILES: CCCc1cc(sc1C)C(=O)NN InChI: InChI=1S/C9H14N2OS/c1-3-4-7-5-8(9(12)11-10)13-6(7)2/h5H,3-4,10H2,1-2H3,(H,11,12) InChIKey: LVDUQALUUPLQNM-UHFFFAOYSA-N
CBID:235119 http://www.chembase.cn/molecule-235119.html