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SMILES: N(c1ccccc1S)C(=S)Nc1cc(ccc1)C Canonical SMILES: S=C(Nc1ccccc1S)Nc1cccc(c1)C InChI: InChI=1S/C14H14N2S2/c1-10-5-4-6-11(9-10)15-14(18)16-12-7-2-3-8-13(12)17/h2-9,17H,1H3,(H2,15,16,18) InChIKey: FRYOZNWQIDIWIF-UHFFFAOYSA-N
CBID:83952 http://www.chembase.cn/molecule-83952.html