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SMILES: n1c(c(c2cc(C(=O)NCC)ccc2)ccc1OC)OC Canonical SMILES: CCNC(=O)c1cccc(c1)c1ccc(nc1OC)OC InChI: InChI=1S/C16H18N2O3/c1-4-17-15(19)12-7-5-6-11(10-12)13-8-9-14(20-2)18-16(13)21-3/h5-10H,4H2,1-3H3,(H,17,19) InChIKey: YRAVVFXMZSGASE-UHFFFAOYSA-N
CBID:866218 http://www.chembase.cn/molecule-866218.html