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SMILES: c1(sc(nn1)CC(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(s1)CC(C)C InChI: InChI=1S/C8H12ClN3OS/c1-5(2)3-7-11-12-8(14-7)10-6(13)4-9/h5H,3-4H2,1-2H3,(H,10,12,13) InChIKey: LCHPALYUNYHSIQ-UHFFFAOYSA-N
CBID:231606 http://www.chembase.cn/molecule-231606.html