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SMILES: CC1c2cccc(c2C(=O)O1)Sc1nc(cc(n1)OC)OC Canonical SMILES: COc1cc(OC)nc(n1)Sc1cccc2c1C(=O)OC2C InChI: InChI=1S/C15H14N2O4S/c1-8-9-5-4-6-10(13(9)14(18)21-8)22-15-16-11(19-2)7-12(17-15)20-3/h4-8H,1-3H3 InChIKey: RRKHIAYNPVQKEF-UHFFFAOYSA-N
CBID:156882 http://www.chembase.cn/molecule-156882.html