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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC/C=C/c1ccccc1)ccn4)ccc(c3OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC/C=C/c1ccccc1 InChI: InChI=1S/C29H22N2O4/c1-33-24-13-11-21-25(28(24)34-2)29(32)31-23-12-10-19(35-16-6-9-18-7-4-3-5-8-18)17-22(23)20-14-15-30-26(21)27(20)31/h3-15,17H,16H2,1-2H3/b9-6+ InChIKey: CPRKDGFSPYGGOZ-RMKNXTFCSA-N
CBID:217438 http://www.chembase.cn/molecule-217438.html