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SMILES: NCc1nc(sc1)c1cc(cc(c1)C)C Canonical SMILES: NCc1csc(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C12H14N2S/c1-8-3-9(2)5-10(4-8)12-14-11(6-13)7-15-12/h3-5,7H,6,13H2,1-2H3 InChIKey: CDXMXINYJVOIPU-UHFFFAOYSA-N
CBID:810854 http://www.chembase.cn/molecule-810854.html