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SMILES: c1(nc2c(s1)cc(cc2)OC)NCc1ccccc1 Canonical SMILES: COc1ccc2c(c1)sc(n2)NCc1ccccc1 InChI: InChI=1S/C15H14N2OS/c1-18-12-7-8-13-14(9-12)19-15(17-13)16-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17) InChIKey: BMGAUNIDKBRZJM-UHFFFAOYSA-N
CBID:234211 http://www.chembase.cn/molecule-234211.html