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SMILES: c1c(c(/C=C/C(=O)c2ccc(N)cc2)cc(c1OC)OC)OC Canonical SMILES: COc1cc(OC)c(cc1/C=C/C(=O)c1ccc(cc1)N)OC InChI: InChI=1S/C18H19NO4/c1-21-16-11-18(23-3)17(22-2)10-13(16)6-9-15(20)12-4-7-14(19)8-5-12/h4-11H,19H2,1-3H3/b9-6+ InChIKey: QRCJOGDGBXUHKG-RMKNXTFCSA-N
CBID:36229 http://www.chembase.cn/molecule-36229.html