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SMILES: n1c(ccc(NC(=O)CCc2cscc2)c1)C Canonical SMILES: O=C(Nc1ccc(nc1)C)CCc1cscc1 InChI: InChI=1S/C13H14N2OS/c1-10-2-4-12(8-14-10)15-13(16)5-3-11-6-7-17-9-11/h2,4,6-9H,3,5H2,1H3,(H,15,16) InChIKey: FMNOKZPNFMGWJT-UHFFFAOYSA-N
CBID:439865 http://www.chembase.cn/molecule-439865.html