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SMILES: C(=O)(c1c2c(nc(c1)S)cccc2)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)c1cc(S)nc2c1cccc2 InChI: InChI=1S/C17H14N2O2S/c1-21-15-9-5-4-8-14(15)19-17(20)12-10-16(22)18-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,18,22)(H,19,20) InChIKey: HSWQFOBCVUXWRO-UHFFFAOYSA-N
CBID:232785 http://www.chembase.cn/molecule-232785.html