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SMILES: C(=O)(N1CCSCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N1CCSCC1 InChI: InChI=1S/C11H14N2OS/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7,12H2 InChIKey: XYBPGFUJUIVYSU-UHFFFAOYSA-N
CBID:265973 http://www.chembase.cn/molecule-265973.html