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SMILES: o1c(C(=O)NCCC)ccc1c1cc(c(cc1)OC)OC Canonical SMILES: CCCNC(=O)c1ccc(o1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C16H19NO4/c1-4-9-17-16(18)14-8-7-12(21-14)11-5-6-13(19-2)15(10-11)20-3/h5-8,10H,4,9H2,1-3H3,(H,17,18) InChIKey: QBXAZJSGRNYGDP-UHFFFAOYSA-N
CBID:355241 http://www.chembase.cn/molecule-355241.html