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SMILES: c1(c(sc2c1CCCC2)N)C(=O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C17H19NO3S/c1-20-11-7-10(8-12(9-11)21-2)16(19)15-13-5-3-4-6-14(13)22-17(15)18/h7-9H,3-6,18H2,1-2H3 InChIKey: KGTRUCMMVYOPBX-UHFFFAOYSA-N
CBID:240797 http://www.chembase.cn/molecule-240797.html