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SMILES: c1ccc2c(c1)N(c1c(S2)cccc1)CC(=O)C Canonical SMILES: CC(=O)CN1c2ccccc2Sc2c1cccc2 InChI: InChI=1S/C15H13NOS/c1-11(17)10-16-12-6-2-4-8-14(12)18-15-9-5-3-7-13(15)16/h2-9H,10H2,1H3 InChIKey: VWFAVAHPOGSRSX-UHFFFAOYSA-N
CBID:174291 http://www.chembase.cn/molecule-174291.html